ethyl 2,2-dicyclohexyl-1-(4-methylphenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 2,2-dicyclohexyl-1-(4-methylphenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: ethyl 2,2-dicyclohexyl-4,4-dihydroxy-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 2,2-dicyclohexyl-4,4-dihydroxy-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dicyclohexyl-4,4-dihydroxy-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 2,2-dicyclohexyl-4,4-dihydroxy-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)C1(O)O)C2=CC=C(C=C2)C)(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1C(N(C(=O)C1(O)O)C2=CC=C(C=C2)C)(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H37NO5/c1-3-32-23(28)22-25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)27(24(29)26(22,30)31)21-16-14-18(2)15-17-21/h14-17,19-20,22,30-31H,3-13H2,1-2H3