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

Systemtic Name: ethyl (3aR,8bS)-2-(2-methoxy-2-oxidanylidene-ethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate Openeye Name: ethyl (3aR,8bS)-1-benzyloxy-2-(2-methoxy-2-oxo-ethyl)-8b-methyl-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate CAS Name: (3aR,8bS)-2-(2-methoxy-2-oxoethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,8bS)-2-(2-methoxy-2-oxoethyl)-8b-methyl-1-phenylmethoxy-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylate Traditional Name: (3aR,8bS)-1-benzoxy-2-(2-keto-2-methoxy-ethyl)-8b-methyl-3,4-dihydro-2H-indeno[1,2-b]pyrrole-3a-carboxylic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-4-30-23(28)25-15-19-12-8-9-13-21(19)24(25,2)26(20(16-25)14-22(27)29-3)31-17-18-10-6-5-7-11-18/h5-13,20H,4,14-17H2,1-3H3/t20?,24-,25-/m0/s1