methyl (3aR,4R,6S,6aS)-3a-methyl-4-(4-nitrophenyl)-1,3-bis(oxidanylidene)-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylate

Systemtic Name: methyl (3aR,4R,6S,6aS)-3a-methyl-4-(4-nitrophenyl)-1,3-bis(oxidanylidene)-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylate Openeye Name: methyl (3aR,4R,6S,6aS)-3a-methyl-4-(4-nitrophenyl)-1,3-dioxo-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylate CAS Name: (3aR,4R,6S,6aS)-3a-methyl-4-(4-nitrophenyl)-1,3-dioxo-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4R,6S,6aS)-3a-methyl-4-(4-nitrophenyl)-1,3-dioxo-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylate Traditional Name: (3aR,4R,6S,6aS)-1,3-diketo-3a-methyl-4-(4-nitrophenyl)-6-phenyl-5,6a-dihydro-4H-furo[3,4-c]pyrrole-6-carboxylic acid methyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)OC1=O)C(NC2C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C[C@]12[C@H](C(=O)OC1=O)[C@](N[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C21H18N2O7/c1-20-15(17(24)30-18(20)25)21(19(26)29-2,13-6-4-3-5-7-13)22-16(20)12-8-10-14(11-9-12)23(27)28/h3-11,15-16,22H,1-2H3/t15-,16+,20+,21+/m0/s1