methyl 4-[[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-(cycloheptylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(cycloheptylamino)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cycloheptylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(cycloheptylamino)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H22N2O4/c1-23-17(22)12-8-10-14(11-9-12)19-16(21)15(20)18-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,18,20)(H,19,21)