(2R)-4-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)

CAS Number: 5241-62-3
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OC([C@@H](CC(OCc1ccccc1)=O)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H19NO6
Molecular Weight
357.361
Drug-likeness
-36.98
CAS
5241-62-3
InChI key
VUKCNAATVIWRTF-MRXNPFEDSA-N
SMILES
OC([C@@H](CC(OCc1ccccc1)=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 5241-62-3
Molecule Name (2R)-4-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)
Molecular Formula C19H19NO6
SMILES OC([C@@H](CC(OCc1ccccc1)=O)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C19H19NO6/c21-17(25-12-14-7-3-1-4-8-14)11-16(18(22)23)20-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,22,23)/t16-/m1/s1
InChI Key VUKCNAATVIWRTF-MRXNPFEDSA-N
CanonicalSyTyLFy d7535ae540c855e8
TotalMolweight 357.361
Molecular Weight 357.361
MonoisotopicMass 357.121239
CLogP 1.7893
CLogS -3.438
H Acceptors 7
H Donors 2
TotalSurfaceArea 277.86
Relative PSA 0.30116
PolarSurfaceArea 101.93
Drug-likeness -36.98
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.54564
Molecular Complexity 0.65055
Fragments 1
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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