ethyl 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)piperidine-4-carboxylate CAS Name: 1-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylate Traditional Name: 1-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)isonipecotic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N2O4/c1-2-28-22(27)16-8-10-23(11-9-16)21(26)18-13-20(25)24(14-18)19-7-6-15-4-3-5-17(15)12-19/h6-7,12,16,18H,2-5,8-11,13-14H2,1H3