(phenylmethyl) N-[3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-7-phenyl-1-(phenylmethoxyamino)heptan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-7-phenyl-1-(phenylmethoxyamino)heptan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzyloxycarbamoyl)-2-(4-methoxyphenyl)sulfanyl-6-phenyl-hexyl]carbamate CAS Name: N-[3-[(4-methoxyphenyl)thio]-1-oxo-7-phenyl-1-(phenylmethoxyamino)heptan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-methoxyphenyl)sulfanyl-1-oxo-7-phenyl-1-(phenylmethoxyamino)heptan-2-yl]carbamate Traditional Name: N-[1-(benzoxycarbamoyl)-2-[(4-methoxyphenyl)thio]-6-phenyl-hexyl]carbamic acid benzyl ester Formula: C35H38N2O5S MolecularWeight: 598.75162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(CCCCC2=CC=CC=C2)C(C(=O)NOCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)SC(CCCCC2=CC=CC=C2)C(C(=O)NOCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O5S/c1-40-30-21-23-31(24-22-30)43-32(20-12-11-15-27-13-5-2-6-14-27)33(34(38)37-42-26-29-18-9-4-10-19-29)36-35(39)41-25-28-16-7-3-8-17-28/h2-10,13-14,16-19,21-24,32-33H,11-12,15,20,25-26H2,1H3,(H,36,39)(H,37,38)