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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H21NO3/c1-11-7-8-13(9-12(11)2)16(19)20-10-15(18)17-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,18)