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

Systemtic Name: (phenylmethyl) N-[1-[(1-cyclohexyl-4-methylsulfanyl-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(cyclohexylmethyl)-3-methylsulfanyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-cyclohexyl-4-(methylthio)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-cyclohexyl-4-methylsulfanyl-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(cyclohexylmethyl)-2-keto-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H38N2O4S MolecularWeight: 462.64522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H38N2O4S/c1-18(2)14-22(27-25(30)31-16-20-12-8-5-9-13-20)24(29)26-21(23(28)17-32-3)15-19-10-6-4-7-11-19/h5,8-9,12-13,18-19,21-22H,4,6-7,10-11,14-17H2,1-3H3,(H,26,29)(H,27,30)