ethyl (3aR,6E,6aS)-2-phenyl-6-phenylmethoxyimino-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylate

Systemtic Name: ethyl (3aR,6E,6aS)-2-phenyl-6-phenylmethoxyimino-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylate Openeye Name: ethyl (3aR,6E,6aS)-6-benzyloxyimino-2-phenyl-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylate CAS Name: (3aR,6E,6aS)-2-phenyl-6-phenylmethoxyimino-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,6E,6aS)-2-phenyl-6-phenylmethoxyimino-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylate Traditional Name: (3aR,6E,6aS)-6-benzyloximino-2-phenyl-3,3a,4,5-tetrahydrocyclopenta[b]pyrrole-6a-carboxylic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(CCC1=NOCC3=CC=CC=C3)CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]\12[C@H](CC/C1=N\OCC3=CC=CC=C3)CC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-2-27-22(26)23-19(15-20(24-23)18-11-7-4-8-12-18)13-14-21(23)25-28-16-17-9-5-3-6-10-17/h3-12,19H,2,13-16H2,1H3/b25-21+/t19-,23+/m1/s1