methyl (3aR,4S,11bS)-4-[(1S,2R)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopentyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate

Systemtic Name: methyl (3aR,4S,11bS)-4-[(1S,2R)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopentyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Openeye Name: methyl (3aR,4S,11bS)-3-benzyl-4-[(1S,2R)-2-(p-tolylsulfonyloxymethyl)cyclopentyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate CAS Name: (3aR,4S,11bS)-4-[(1S,2R)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopentyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4S,11bS)-3-benzyl-4-[(1S,2R)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopentyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Traditional Name: (3aR,4S,11bS)-3-benzyl-4-[(1S,2R)-2-(tosyloxymethyl)cyclopentyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester Formula: C36H40N2O5S MolecularWeight: 612.7782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCC2C3CC(=C4C5(C3N(CC5)CC6=CC=CC=C6)C7=CC=CC=C7N4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCC[C@H]2[C@@H]3CC(=C4[C@]5([C@@H]3N(CC5)CC6=CC=CC=C6)C7=CC=CC=C7N4)C(=O)OC

InChI

InChI=1S/C36H40N2O5S/c1-24-15-17-27(18-16-24)44(40,41)43-23-26-11-8-12-28(26)29-21-30(35(39)42-2)33-36(31-13-6-7-14-32(31)37-33)19-20-38(34(29)36)22-25-9-4-3-5-10-25/h3-7,9-10,13-18,26,28-29,34,37H,8,11-12,19-23H2,1-2H3/t26-,28+,29-,34+,36+/m0/s1