methyl (3aS,5S,11bR)-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate

Systemtic Name: methyl (3aS,5S,11bR)-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Openeye Name: methyl (3aS,5S,11bR)-3-benzyl-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate CAS Name: (3aS,5S,11bR)-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester IUPAC Name: methyl (3aS,5S,11bR)-3-benzyl-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate Traditional Name: (3aS,5S,11bR)-3-benzyl-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC2CC3C4(CCN3CC5=CC=CC=C5)C6=CC=CC=C6NC4=C2C(=O)OC

Isomeric SMILES

CC1(OCCO1)C[C@@H]2C[C@H]3[C@@]4(CCN3CC5=CC=CC=C5)C6=CC=CC=C6NC4=C2C(=O)OC

InChI

InChI=1S/C28H32N2O4/c1-27(33-14-15-34-27)17-20-16-23-28(12-13-30(23)18-19-8-4-3-5-9-19)21-10-6-7-11-22(21)29-25(28)24(20)26(31)32-2/h3-11,20,23,29H,12-18H2,1-2H3/t20-,23-,28+/m0/s1