(phenylmethyl) N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxycarbamate Openeye Name: benzyl N-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]carbamate CAS Name: N-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]oxycarbamate Traditional Name: N-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethoxy]carbamic acid benzyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-13(17(21)19-15-8-10-16(23-2)11-9-15)25-20-18(22)24-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1