ethyl (3aR,8bS)-2-(cyanomethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate

Systemtic Name: ethyl (3aR,8bS)-2-(cyanomethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate Openeye Name: ethyl (3aR,8bS)-1-benzyloxy-2-(cyanomethyl)-8b-methyl-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate CAS Name: (3aR,8bS)-2-(cyanomethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,8bS)-2-(cyanomethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate Traditional Name: (3aR,8bS)-1-benzoxy-2-(cyanomethyl)-8b-methyl-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylic acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(N(C1(C3=CC=CC=C3C2)C)OCC4=CC=CC=C4)CC#N

Isomeric SMILES

CCOC(=O)[C@]12CC(N([C@]1(C3=CC=CC=C3C2)C)OCC4=CC=CC=C4)CC#N

InChI

InChI=1S/C24H26N2O3/c1-3-28-22(27)24-15-19-11-7-8-12-21(19)23(24,2)26(20(16-24)13-14-25)29-17-18-9-5-4-6-10-18/h4-12,20H,3,13,15-17H2,1-2H3/t20?,23-,24-/m0/s1