[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O4/c1-11(2)10-16(19(25)26-13(5)17(23)21-12(3)4)22-18(24)14-6-8-15(20)9-7-14/h6-9,11-13,16H,10H2,1-5H3,(H,21,23)(H,22,24)