methyl 4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(1-cyclohexenyl)ethylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H22N2O4/c1-24-18(23)14-7-9-15(10-8-14)20-17(22)16(21)19-12-11-13-5-3-2-4-6-13/h5,7-10H,2-4,6,11-12H2,1H3,(H,19,21)(H,20,22)