(3R)-1-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1S,2S)-2-methylcyclohexyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H]3CCCC[C@@H]3C

InChI

InChI=1S/C20H28N2O3/c1-3-25-17-10-8-16(9-11-17)22-13-15(12-19(22)23)20(24)21-18-7-5-4-6-14(18)2/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,21,24)/t14-,15+,18-/m0/s1