(phenylmethyl) N-[4-chloranyl-1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-chloranyl-1-(4-methoxyphenyl)-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[3-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-propyl]carbamate CAS Name: N-[4-chloro-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-chloro-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carbamate Traditional Name: N-(3-chloro-2-keto-1-p-anisyl-propyl)carbamic acid benzyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO4/c1-24-16-9-7-14(8-10-16)11-17(18(22)12-20)21-19(23)25-13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,23)