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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(17(20)15-8-10-16(22-2)11-9-15)19-18(21)23-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1