(3R)-1-cyclopentyl-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-17-12-15(13-20(17)16-8-4-5-9-16)18(22)19-11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22)/t15-/m1/s1