(2R,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-chlorophenyl)carbamoylamino]-3-methyl-valerate Formula: C13H16ClN2O3- MolecularWeight: 283.73074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-3-8(2)11(12(17)18)16-13(19)15-10-6-4-9(14)5-7-10/h4-8,11H,3H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t8-,11+/m0/s1