(3S)-1-cyclohexyl-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclohexyl-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-N-[(1R)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclohexyl-5-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclohexyl-5-oxo-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-5-keto-N-[(1R)-1-methyl-3-phenyl-propyl]pyrrolidine-3-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-16(12-13-17-8-4-2-5-9-17)22-21(25)18-14-20(24)23(15-18)19-10-6-3-7-11-19/h2,4-5,8-9,16,18-19H,3,6-7,10-15H2,1H3,(H,22,25)/t16-,18+/m1/s1