N,3-dimethyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-butanamide

Systemtic Name: N,3-dimethyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-butanamide Openeye Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N,3-dimethyl-2-phenyl-butanamide CAS Name: N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N,3-dimethyl-2-phenylbutanamide IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N,3-dimethyl-2-phenylbutanamide Traditional Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N,3-dimethyl-2-phenyl-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(=O)N(C)[C@H](CN2CC[C@@H](C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-18(2)23(20-12-8-5-9-13-20)24(28)25(3)22(19-10-6-4-7-11-19)17-26-15-14-21(27)16-26/h4-13,18,21-23,27H,14-17H2,1-3H3/t21-,22+,23?/m0/s1