(phenylmethyl) N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-isopropylsulfanyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxo-1-(propan-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxo-1-propan-2-ylsulfanylethyl]carbamate Traditional Name: N-[2-[homoveratryl(methyl)amino]-1-(isopropylthio)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)SC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O5S/c1-17(2)32-22(25-24(28)31-16-19-9-7-6-8-10-19)23(27)26(3)14-13-18-11-12-20(29-4)21(15-18)30-5/h6-12,15,17,22H,13-14,16H2,1-5H3,(H,25,28)