O6-methyl O2-(phenylmethyl) (2S,3aS,5S,11bR)-5-(2-methoxyphenyl)-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylate

Systemtic Name: O6-methyl O2-(phenylmethyl) (2S,3aS,5S,11bR)-5-(2-methoxyphenyl)-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylate Openeye Name: O2-benzyl O6-methyl (2S,3aS,5S,11bR)-3-benzyl-5-(2-methoxyphenyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylate CAS Name: (2S,3aS,5S,11bR)-5-(2-methoxyphenyl)-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylic acid O6-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 6-O-methyl (2S,3aS,5S,11bR)-3-benzyl-5-(2-methoxyphenyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylate Traditional Name: (2S,3aS,5S,11bR)-3-benzyl-5-(2-methoxyphenyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylic acid O2-benzyl ester O6-methyl ester Formula: C38H36N2O5 MolecularWeight: 600.70284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3C4(CC(N3CC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C7=CC=CC=C7NC4=C2C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C[C@H]3[C@@]4(C[C@H](N3CC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C7=CC=CC=C7NC4=C2C(=O)OC

InChI

InChI=1S/C38H36N2O5/c1-43-32-20-12-9-17-27(32)28-21-33-38(29-18-10-11-19-30(29)39-35(38)34(28)37(42)44-2)22-31(40(33)23-25-13-5-3-6-14-25)36(41)45-24-26-15-7-4-8-16-26/h3-20,28,31,33,39H,21-24H2,1-2H3/t28-,31-,33-,38+/m0/s1