[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H22N2O5/c1-4-18-17(23)19-16(22)12(3)24-15(21)10-9-14(20)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H2,18,19,22,23)