[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H21NO5/c1-20-13-8-7-11(9-14(13)21-2)16(19)22-10-15(18)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,18)