methyl (1S,3R,3aS,6aR)-3-methyl-6-oxidanylidene-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate

Systemtic Name: methyl (1S,3R,3aS,6aR)-3-methyl-6-oxidanylidene-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate Openeye Name: methyl (1S,3R,3aS,6aR)-3-methyl-6-oxo-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate CAS Name: (1S,3R,3aS,6aR)-3-methyl-6-oxo-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,3aS,6aR)-3-methyl-6-oxo-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate Traditional Name: (1S,3R,3aS,6aR)-6-keto-3-methyl-1-phenyl-1,2,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C2C(N1)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@@]1([C@H]2CCC(=O)[C@H]2[C@H](N1)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C16H19NO3/c1-16(15(19)20-2)11-8-9-12(18)13(11)14(17-16)10-6-4-3-5-7-10/h3-7,11,13-14,17H,8-9H2,1-2H3/t11-,13-,14+,16+/m0/s1