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

Systemtic Name: (phenylmethyl) N-[1-[[1-(4-methoxyphenyl)-4-methylsulfanyl-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(4-methoxyphenyl)-4-(methylthio)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(4-methoxyphenyl)-4-methylsulfanyl-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-keto-3-(methylthio)-1-p-anisyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5S/c1-18(2)14-23(28-26(31)33-16-20-8-6-5-7-9-20)25(30)27-22(24(29)17-34-4)15-19-10-12-21(32-3)13-11-19/h5-13,18,22-23H,14-17H2,1-4H3,(H,27,30)(H,28,31)