(phenylmethyl) N-[4-methyl-1-[(5-methyl-1-methylsulfanyl-2-oxidanylidene-hexan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(5-methyl-1-methylsulfanyl-2-oxidanylidene-hexan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-(2-methylsulfanylacetyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[5-methyl-1-(methylthio)-2-oxohexan-3-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(5-methyl-1-methylsulfanyl-2-oxohexan-3-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-methyl-1-[2-(methylthio)acetyl]butyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C22H34N2O4S MolecularWeight: 422.58136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CSC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)CSC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H34N2O4S/c1-15(2)11-18(20(25)14-29-5)23-21(26)19(12-16(3)4)24-22(27)28-13-17-9-7-6-8-10-17/h6-10,15-16,18-19H,11-14H2,1-5H3,(H,23,26)(H,24,27)