2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 2-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 2-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(16(18)20)22-15-10-6-5-9-14(15)17(21)19-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,18,20)(H,19,21)/t12-/m1/s1