methyl (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-nitrophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: methyl (3S,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-nitrophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: methyl (3S,4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-nitrophenyl)-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-nitrophenyl)-2-oxo-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-nitrophenyl)-2-oxopyrrolidine-3-carboxylate Traditional Name: (3S,4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(C(=O)C2C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CN(C(=O)[C@H]2C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H26N2O7/c1-31-20-12-7-15(13-21(20)33-18-5-3-4-6-18)19-14-25(23(27)22(19)24(28)32-2)16-8-10-17(11-9-16)26(29)30/h7-13,18-19,22H,3-6,14H2,1-2H3/t19-,22-/m0/s1