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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(allylamino)-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-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O4/c1-5-10-21-17(23)13(4)26-19(25)16(11-12(2)3)22-18(24)14-6-8-15(20)9-7-14/h5-9,12-13,16H,1,10-11H2,2-4H3,(H,21,23)(H,22,24)