diethyl (3aR,8bS)-4-(4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl)-8b-methyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate

Systemtic Name: diethyl (3aR,8bS)-4-(4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl)-8b-methyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Openeye Name: diethyl (3aR,8bS)-4-(4-ethoxy-3-ethoxycarbonyl-4-oxo-butyl)-8b-methyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate CAS Name: (3aR,8bS)-4-(4-ethoxy-3-ethoxycarbonyl-4-oxobutyl)-8b-methyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3aR,8bS)-4-(4-ethoxy-3-ethoxycarbonyl-4-oxobutyl)-8b-methyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Traditional Name: (3aR,8bS)-4-(3-carbethoxy-4-ethoxy-4-keto-butyl)-8b-methyl-2,3a-dihydro-1H-cyclopent[b]indole-3,3-dicarboxylic acid diethyl ester Formula: C27H37NO8 MolecularWeight: 503.58458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1C2C(CCC2(C(=O)OCC)C(=O)OCC)(C3=CC=CC=C31)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCN1[C@@H]2[C@@](CCC2(C(=O)OCC)C(=O)OCC)(C3=CC=CC=C31)C)C(=O)OCC

InChI

InChI=1S/C27H37NO8/c1-6-33-21(29)18(22(30)34-7-2)14-17-28-20-13-11-10-12-19(20)26(5)15-16-27(23(26)28,24(31)35-8-3)25(32)36-9-4/h10-13,18,23H,6-9,14-17H2,1-5H3/t23-,26+/m1/s1