[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-methoxybenzoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-methoxybenzoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO4/c1-21-15-10-6-7-13(11-15)17(20)22-12-16(19)18-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,19)