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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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