(2R)-2-[(3-chlorophenyl)methylcarbamoylamino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[(3-chlorophenyl)methylcarbamoylamino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[(3-chlorophenyl)methylcarbamoylamino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[(3-chlorophenyl)methylcarbamoylamino]-3-methylbutanoic acid Traditional Name: (2R)-2-[(3-chlorobenzyl)carbamoylamino]-3-methyl-butyric acid Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-8(2)11(12(17)18)16-13(19)15-7-9-4-3-5-10(14)6-9/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,15,16,19)/t11-/m1/s1