(2R)-2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-3-methylbutanoic acid Traditional Name: (2R)-2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-3-methyl-butyric acid Formula: C14H17ClN2O4 MolecularWeight: 312.74878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4/c1-8(2)12(14(20)21)17-11(18)7-16-13(19)9-3-5-10(15)6-4-9/h3-6,8,12H,7H2,1-2H3,(H,16,19)(H,17,18)(H,20,21)/t12-/m1/s1