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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-9(2)8-13(16(22)23-10(3)14(18)20)19-15(21)11-4-6-12(17)7-5-11/h4-7,9-10,13H,8H2,1-3H3,(H2,18,20)(H,19,21)