2-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]-N-phenyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12(16(22)21-18(24)19-2)25-15-11-7-6-10-14(15)17(23)20-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,23)(H2,19,21,22,24)/t12-/m0/s1