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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-4-(phenylmethylsulfanyl)butan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-benzylsulfanyl-1-formyl-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-(phenylmethylthio)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-benzylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(benzylthio)-1-formyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCSCC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCSCC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O4S/c1-19(2)15-23(27-25(30)31-17-20-9-5-3-6-10-20)24(29)26-22(16-28)13-14-32-18-21-11-7-4-8-12-21/h3-12,16,19,22-23H,13-15,17-18H2,1-2H3,(H,26,29)(H,27,30)