ethyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propanoyl]isonipecotic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H32N2O4/c1-3-29-22(28)19-10-14-25(15-11-19)21(27)9-13-23(12-8-20(26)24-23)16-18-6-4-17(2)5-7-18/h4-7,19H,3,8-16H2,1-2H3,(H,24,26)