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

Systemtic Name: (2R,3R)-2-[(4-chlorophenyl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2R,3R)-2-[(4-chlorobenzoyl)amino]-3-hydroxy-butanoic acid CAS Name: (2R,3R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2R,3R)-2-[(4-chlorobenzoyl)amino]-3-hydroxybutanoic acid Traditional Name: (2R,3R)-2-[(4-chlorobenzoyl)amino]-3-hydroxy-butyric acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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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)/t6-,9-/m1/s1