(2S)-2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-pyrrolidino-ethyl]-3-phenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C22H27N3O2/c23-19(15-17-9-3-1-4-10-17)21(26)24-20(16-18-11-5-2-6-12-18)22(27)25-13-7-8-14-25/h1-6,9-12,19-20H,7-8,13-16,23H2,(H,24,26)/t19-,20-/m0/s1