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dimethyl (3aS,6R,6aS,11bR)-3-ethanoyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylate

dimethyl (3aS,6R,6aS,11bR)-3-ethanoyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylate

Systemtic Name:dimethyl (3aS,6R,6aS,11bR)-3-ethanoyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylate
Openeye Name:dimethyl (3aS,6R,6aS,11bR)-3-acetyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylate
CAS Name:(3aS,6R,6aS,11bR)-3-acetyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aS,6R,6aS,11bR)-3-acetyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylate
Traditional Name:(3aS,6R,6aS,11bR)-3-acetyl-2,3a,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-6,7-dicarboxylic acid dimethyl ester
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC23C1C=CC(C2N(C4=CC=CC=C34)C(=O)OC)C(=O)OC


Isomeric SMILES

CC(=O)N1CC[C@@]23[C@@H]1C=C[C@H]([C@@H]2N(C4=CC=CC=C34)C(=O)OC)C(=O)OC


InChI

InChI=1S/C20H22N2O5/c1-12(23)21-11-10-20-14-6-4-5-7-15(14)22(19(25)27-3)17(20)13(18(24)26-2)8-9-16(20)21/h4-9,13,16-17H,10-11H2,1-3H3/t13-,16+,17+,20-/m1/s1


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