(2S,3S)-2-[(3-chlorophenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(3-chlorophenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(3-chlorobenzoyl)amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-butyrate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC(=CC=C1)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C11H12ClNO4/c1-6(14)9(11(16)17)13-10(15)7-3-2-4-8(12)5-7/h2-6,9,14H,1H3,(H,13,15)(H,16,17)/p-1/t6-,9-/m0/s1