(phenylmethyl) N-[1-[2-(1-cyclohexyl-2-oxidanylidene-ethyl)sulfanylethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1-cyclohexyl-2-oxidanylidene-ethyl)sulfanylethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(1-cyclohexyl-2-oxo-ethyl)sulfanylethylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-[(1-cyclohexyl-2-oxoethyl)thio]ethylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1-cyclohexyl-2-oxoethyl)sulfanylethylamino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-[(1-cyclohexyl-2-keto-ethyl)thio]ethylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H36N2O4S MolecularWeight: 448.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCSC(C=O)C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCCSC(C=O)C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H36N2O4S/c1-18(2)15-21(26-24(29)30-17-19-9-5-3-6-10-19)23(28)25-13-14-31-22(16-27)20-11-7-4-8-12-20/h3,5-6,9-10,16,18,20-22H,4,7-8,11-15,17H2,1-2H3,(H,25,28)(H,26,29)