O1-ethyl O1,O2-dimethyl (E)-2-(3-ethenyl-2-ethoxycarbonyl-1-methyl-3-phenyl-pyrrolidin-2-yl)ethene-1,1,2-tricarboxylate

Systemtic Name: O1-ethyl O1,O2-dimethyl (E)-2-(3-ethenyl-2-ethoxycarbonyl-1-methyl-3-phenyl-pyrrolidin-2-yl)ethene-1,1,2-tricarboxylate Openeye Name: O1-ethyl O1,O2-dimethyl (E)-2-(2-ethoxycarbonyl-1-methyl-3-phenyl-3-vinyl-pyrrolidin-2-yl)ethene-1,1,2-tricarboxylate CAS Name: (E)-2-(3-ethenyl-2-ethoxycarbonyl-1-methyl-3-phenyl-2-pyrrolidinyl)ethene-1,1,2-tricarboxylic acid O1-ethyl ester O1,O2-dimethyl ester IUPAC Name: 1-O-ethyl 1-O,2-O-dimethyl (E)-2-(3-ethenyl-2-ethoxycarbonyl-1-methyl-3-phenylpyrrolidin-2-yl)ethene-1,1,2-tricarboxylate Traditional Name: (E)-2-(2-carbethoxy-1-methyl-3-phenyl-3-vinyl-pyrrolidin-2-yl)ethene-1,1,2-tricarboxylic acid O1-ethyl ester O1,O2-dimethyl ester Formula: C25H31NO8 MolecularWeight: 473.51554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OC)C1(C(CCN1C)(C=C)C2=CC=CC=C2)C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)OC)\C1(C(CCN1C)(C=C)C2=CC=CC=C2)C(=O)OCC)/C(=O)OC

InChI

InChI=1S/C25H31NO8/c1-7-24(17-13-11-10-12-14-17)15-16-26(4)25(24,23(30)34-9-3)19(22(29)32-6)18(20(27)31-5)21(28)33-8-2/h7,10-14H,1,8-9,15-16H2,2-6H3/b19-18-