(phenylmethyl) N-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]-1-propan-2-ylsulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]-1-propan-2-ylsulfanyl-ethyl]carbamate Openeye Name: benzyl N-[2-(2-benzoylanilino)-1-isopropylsulfanyl-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-benzoylanilino)-2-oxo-1-(propan-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-benzoylanilino)-2-oxo-1-propan-2-ylsulfanylethyl]carbamate Traditional Name: N-[2-(2-benzoylanilino)-1-(isopropylthio)-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)SC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4S/c1-18(2)33-25(28-26(31)32-17-19-11-5-3-6-12-19)24(30)27-22-16-10-9-15-21(22)23(29)20-13-7-4-8-14-20/h3-16,18,25H,17H2,1-2H3,(H,27,30)(H,28,31)