(phenylmethyl) N-[1-[[4-(dibenzofuran-2-yloxysulfinylamino)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(dibenzofuran-2-yloxysulfinylamino)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(dibenzofuran-2-yloxysulfinylamino)-1-methyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2-dibenzofuranyloxysulfinylamino)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(dibenzofuran-2-yloxysulfinylamino)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(dibenzofuran-2-yloxysulfinylamino)-2-keto-1-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H33N3O7S MolecularWeight: 579.66392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)CNS(=O)OC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)CNS(=O)OC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O7S/c1-19(2)15-25(33-30(36)38-18-21-9-5-4-6-10-21)29(35)32-20(3)26(34)17-31-41(37)40-22-13-14-28-24(16-22)23-11-7-8-12-27(23)39-28/h4-14,16,19-20,25,31H,15,17-18H2,1-3H3,(H,32,35)(H,33,36)