[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O4/c1-12(2)10-17(23-19(25)15-6-8-16(21)9-7-15)20(26)27-11-18(24)22-14(5)13(3)4/h6-9,12-14,17H,10-11H2,1-5H3,(H,22,24)(H,23,25)