2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[1-(2-chlorophenyl)ethylamino]-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C15H21ClN2O3 MolecularWeight: 312.79184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NCC(=O)NC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)O)NCC(=O)NC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN2O3/c1-9(2)14(15(20)21)17-8-13(19)18-10(3)11-6-4-5-7-12(11)16/h4-7,9-10,14,17H,8H2,1-3H3,(H,18,19)(H,20,21)