[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClN3O5/c1-14(2)13-18(26-20(28)16-9-11-17(24)12-10-16)22(30)32-19(15-7-5-4-6-8-15)21(29)27-23(31)25-3/h4-12,14,18-19H,13H2,1-3H3,(H,26,28)(H2,25,27,29,31)