(phenylmethyl) N-[1-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-butyl]carbamate Openeye Name: benzyl N-[1-chloro-2-hydroxy-4-(4-methoxyphenyl)butyl]carbamate CAS Name: N-[1-chloro-2-hydroxy-4-(4-methoxyphenyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-chloro-2-hydroxy-4-(4-methoxyphenyl)butyl]carbamate Traditional Name: N-[1-chloro-2-hydroxy-4-(4-methoxyphenyl)butyl]carbamic acid benzyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C(NC(=O)OCC2=CC=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C(NC(=O)OCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C19H22ClNO4/c1-24-16-10-7-14(8-11-16)9-12-17(22)18(20)21-19(23)25-13-15-5-3-2-4-6-15/h2-8,10-11,17-18,22H,9,12-13H2,1H3,(H,21,23)