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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[2-(2-oxidanylidene-1,1-diphenyl-ethyl)sulfanylethylamino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[2-(2-oxo-1,1-diphenyl-ethyl)sulfanylethylcarbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[2-[(2-oxo-1,1-diphenylethyl)thio]ethylamino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[2-(2-oxo-1,1-diphenylethyl)sulfanylethylamino]pentan-2-yl]carbamate Traditional Name: N-[1-[2-[(2-keto-1,1-diphenyl-ethyl)thio]ethylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCSC(C=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCCSC(C=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O4S/c1-23(2)20-27(32-29(35)36-21-24-12-6-3-7-13-24)28(34)31-18-19-37-30(22-33,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,22-23,27H,18-21H2,1-2H3,(H,31,34)(H,32,35)