[(1S)-2-oxidanylidenecyclohexyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H19NO4/c19-14-7-1-2-8-15(14)22-17(21)12-5-3-6-13(11-12)18-10-4-9-16(18)20/h3,5-6,11,15H,1-2,4,7-10H2/t15-/m0/s1