(2S,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxy-butyrate Formula: C11H12ClN2O4- MolecularWeight: 271.67698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)NC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H13ClN2O4/c1-6(15)9(10(16)17)14-11(18)13-8-4-2-7(12)3-5-8/h2-6,9,15H,1H3,(H,16,17)(H2,13,14,18)/p-1/t6-,9-/m0/s1