O3-ethyl O2-(phenylmethyl) (3S,3aS,6R,6aR)-6-methyl-6-oxidanyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate

Systemtic Name: O3-ethyl O2-(phenylmethyl) (3S,3aS,6R,6aR)-6-methyl-6-oxidanyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate Openeye Name: O2-benzyl O3-ethyl (3S,3aS,6R,6aR)-6-hydroxy-6-methyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate CAS Name: (3S,3aS,6R,6aR)-6-hydroxy-6-methyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylic acid O3-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 3-O-ethyl (3S,3aS,6R,6aR)-6-hydroxy-6-methyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate Traditional Name: (3S,3aS,6R,6aR)-6-hydroxy-6-methyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylic acid O2-benzyl ester O3-ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C2CN1C(=O)OCC3=CC=CC=C3)(C)O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CC[C@@]([C@H]2CN1C(=O)OCC3=CC=CC=C3)(C)O

InChI

InChI=1S/C19H25NO5/c1-3-24-17(21)16-14-9-10-19(2,23)15(14)11-20(16)18(22)25-12-13-7-5-4-6-8-13/h4-8,14-16,23H,3,9-12H2,1-2H3/t14-,15-,16-,19+/m0/s1