methyl (2S,3S,4R,5S)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4-nitro-pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S,3S,4R,5S)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4-nitro-pyrrolidine-2-carboxylate Openeye Name: methyl (2S,3S,4R,5S)-5-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4-nitro-pyrrolidine-2-carboxylate CAS Name: (2S,3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-4-nitro-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-4-nitropyrrolidine-2-carboxylate Traditional Name: (2S,3S,4R,5S)-5-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-4-nitro-pyrrolidine-2-carboxylic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(NC2C(=O)OC)C3=CC(=C(C=C3)O)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-27-13-7-4-11(5-8-13)16-18(20(24)29-3)21-17(19(16)22(25)26)12-6-9-14(23)15(10-12)28-2/h4-10,16-19,21,23H,1-3H3/t16-,17-,18-,19+/m0/s1