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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(4-octylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-3-octylsulfanyl-2-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-(octylthio)-3-oxo-1-phenylbutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(4-octylsulfanyl-3-oxo-1-phenylbutan-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-3-(octylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H46N2O4S MolecularWeight: 554.78364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O4S/c1-4-5-6-7-8-15-20-39-24-30(35)28(22-26-16-11-9-12-17-26)33-31(36)29(21-25(2)3)34-32(37)38-23-27-18-13-10-14-19-27/h9-14,16-19,25,28-29H,4-8,15,20-24H2,1-3H3,(H,33,36)(H,34,37)