N-[(2R)-1-(azetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(azetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(azetidin-1-yl)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-(azetidin-1-yl)-1-benzyl-2-keto-ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(16-10-5-2-6-11-16)20-17(19(23)21-12-7-13-21)14-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,20,22)/t17-/m1/s1