(phenylmethyl) N-[1-[[1-(4-hydroxyphenyl)-4-methylsulfanyl-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(4-hydroxyphenyl)-4-methylsulfanyl-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[(4-hydroxyphenyl)methyl]-3-methylsulfanyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(4-hydroxyphenyl)-4-(methylthio)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(4-hydroxyphenyl)-4-methylsulfanyl-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(4-hydroxybenzyl)-2-keto-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5S/c1-17(2)13-22(27-25(31)32-15-19-7-5-4-6-8-19)24(30)26-21(23(29)16-33-3)14-18-9-11-20(28)12-10-18/h4-12,17,21-22,28H,13-16H2,1-3H3,(H,26,30)(H,27,31)