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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-11-6-5-9-14(12(11)2)16(19)20-10-15(18)17-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,17,18)