(2S)-1-[(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoyl]pyrrolidine-2-carboxylic acid (non-preferred name)

CAS Number: 4583-13-5
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CC(C)(C)OC(C[C@@H](C(N(CCC1)[C@@H]1C(O)=O)=O)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H28N2O7
Molecular Weight
420.46
Drug-likeness
-35.366
CAS
4583-13-5
InChI key
IRBCKSXDSIRJNG-HOTGVXAUSA-N
SMILES
CC(C)(C)OC(C[C@@H](C(N(CCC1)[C@@H]1C(O)=O)=O)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4583-13-5
Molecule Name (2S)-1-[(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoyl]pyrrolidine-2-carboxylic acid (non-preferred name)
Molecular Formula C21H28N2O7
SMILES CC(C)(C)OC(C[C@@H](C(N(CCC1)[C@@H]1C(O)=O)=O)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C21H28N2O7/c1-21(2,3)30-17(24)12-15(18(25)23-11-7-10-16(23)19(26)27)22-20(28)29-13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3,(H,22,28)(H,26,27)/t15-,16-/m0/s1
InChI Key IRBCKSXDSIRJNG-HOTGVXAUSA-N
CanonicalSyTyLFy 2dce21b70eccb2d4
TotalMolweight 420.46
Molecular Weight 420.46
MonoisotopicMass 420.189653
CLogP 1.577
CLogS -3.071
H Acceptors 9
H Donors 2
TotalSurfaceArea 319.86
Relative PSA 0.31348
PolarSurfaceArea 122.24
Drug-likeness -35.366
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.55165
Molecular Complexity 0.76987
Fragments 1
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 4
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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