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

Systemtic Name: 2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(17(23)22-19(25)20-2)26-16-11-7-6-10-15(16)18(24)21-12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,25)/t13-/m1/s1