(2R)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid--water (1/1) (non-preferred name)

CAS Number: 71449-08-6
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CC(C)(C)OC(C[C@H](C(O)=O)NC(OCc1ccccc1)=O)=O.O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H21NO6.H2O
Molecular Weight
323.344
Drug-likeness
-61.166
CAS
71449-08-6
InChI key
UWDOQNWFLPMMLQ-UTONKHPSSA-N
SMILES
CC(C)(C)OC(C[C@H](C(O)=O)NC(OCc1ccccc1)=O)=O.O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71449-08-6
Molecule Name (2R)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid--water (1/1) (non-preferred name)
Molecular Formula C16H21NO6.H2O
SMILES CC(C)(C)OC(C[C@H](C(O)=O)NC(OCc1ccccc1)=O)=O.O
InChI InChI=1S/C16H21NO6.H2O/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11;/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20);1H2/t12-;/m1./s1
InChI Key UWDOQNWFLPMMLQ-UTONKHPSSA-N
CanonicalSyTyLFy 6ec6f61d7c79f4ad
TotalMolweight 341.359
Molecular Weight 323.344
MonoisotopicMass 323.136889
CLogP 1.5174
CLogS -2.902
H Acceptors 7
H Donors 2
TotalSurfaceArea 251.53
Relative PSA 0.33268
PolarSurfaceArea 101.93
Drug-likeness -61.166
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.58448
Molecular Complexity 0.62953
Fragments 2
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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