[3-(4-oxidanylidene-1-pyrrolidin-1-yl-cyclohexyl)phenyl] ethanoate

Systemtic Name: [3-(4-oxidanylidene-1-pyrrolidin-1-yl-cyclohexyl)phenyl] ethanoate Openeye Name: [3-(4-oxo-1-pyrrolidin-1-yl-cyclohexyl)phenyl] acetate CAS Name: acetic acid [3-[4-oxo-1-(1-pyrrolidinyl)cyclohexyl]phenyl] ester IUPAC Name: [3-(4-oxo-1-pyrrolidin-1-ylcyclohexyl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1-pyrrolidino-cyclohexyl)phenyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)N3CCCC3

InChI

InChI=1S/C18H23NO3/c1-14(20)22-17-6-4-5-15(13-17)18(19-11-2-3-12-19)9-7-16(21)8-10-18/h4-6,13H,2-3,7-12H2,1H3