(2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-chloroanilino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methyl-butyrate Formula: C12H14ClN2O3- MolecularWeight: 269.70416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-6-4-3-5-8(9)13/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/p-1/t10-/m0/s1