(2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2-chloroanilino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methyl-valerate Formula: C13H16ClN2O3- MolecularWeight: 283.73074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-8(2)7-11(12(17)18)16-13(19)15-10-6-4-3-5-9(10)14/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t11-/m0/s1