(2R,3R)-2-[(4-chlorophenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3R)-2-[(4-chlorophenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3R)-2-[(4-chlorobenzoyl)amino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2R,3R)-2-[(4-chlorobenzoyl)amino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[(4-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=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-6(14)9(11(16)17)13-10(15)7-2-4-8(12)5-3-7/h2-6,9,14H,1H3,(H,13,15)(H,16,17)/p-1/t6-,9-/m1/s1