O1-tert-butyl O2-ethyl (2S,4E)-4-(4,4-diphenylcyclohex-2-en-1-ylidene)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2S,4E)-4-(4,4-diphenylcyclohex-2-en-1-ylidene)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,4E)-4-(4,4-diphenylcyclohex-2-en-1-ylidene)-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4E)-4-(4,4-diphenyl-1-cyclohex-2-enylidene)-5-oxopyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,4E)-4-(4,4-diphenylcyclohex-2-en-1-ylidene)-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4E)-4-(4,4-diphenylcyclohex-2-en-1-ylidene)-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C2CCC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N1C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1C/C(=C\2/CCC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N1C(=O)OC(C)(C)C

InChI

InChI=1S/C30H33NO5/c1-5-35-27(33)25-20-24(26(32)31(25)28(34)36-29(2,3)4)21-16-18-30(19-17-21,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16,18,25H,5,17,19-20H2,1-4H3/b24-21-/t25-/m0/s1