(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-oxo-4-[(prop-2-en-1-yl)oxy]butanoate

CAS Number: 99793-10-9
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C=CCOC(C[C@@H](C([O-])=O)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: high
Formula
C15H16NO6
Molecular Weight
306.293
Drug-likeness
-20.847
CAS
99793-10-9
InChI key
LKXLDZQGKGEICY-LBPRGKRZSA-M
SMILES
C=CCOC(C[C@@H](C([O-])=O)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 99793-10-9
Molecule Name (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-oxo-4-[(prop-2-en-1-yl)oxy]butanoate
Molecular Formula C15H16NO6
SMILES C=CCOC(C[C@@H](C([O-])=O)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C15H17NO6/c1-2-8-21-13(17)9-12(14(18)19)16-15(20)22-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,16,20)(H,18,19)/p-1/t12-/m0/s1
InChI Key LKXLDZQGKGEICY-LBPRGKRZSA-M
CanonicalSyTyLFy 80b870c3ee9865d4
TotalMolweight 306.293
Molecular Weight 306.293
MonoisotopicMass 306.097764
CLogP -1.0296
CLogS -2.624
H Acceptors 7
H Donors 1
TotalSurfaceArea 243.82
Relative PSA 0.34804
PolarSurfaceArea 104.76
Drug-likeness -20.847
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.68182
Molecula Flexibility 0.58329
Molecular Complexity 0.626
Fragments 1
Non HAtoms 22
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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