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

Systemtic Name: (phenylmethyl) N-[1-[[3-(dibenzofuran-2-ylsulfonylamino)-2-oxidanylidene-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(dibenzofuran-2-ylsulfonylamino)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[3-(2-dibenzofuranylsulfonylamino)-2-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[3-(dibenzofuran-2-ylsulfonylamino)-2-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(dibenzofuran-2-ylsulfonylamino)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H31N3O7S MolecularWeight: 565.63734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O7S/c1-19(2)14-25(32-29(35)38-18-20-8-4-3-5-9-20)28(34)30-16-21(33)17-31-40(36,37)22-12-13-27-24(15-22)23-10-6-7-11-26(23)39-27/h3-13,15,19,25,31H,14,16-18H2,1-2H3,(H,30,34)(H,32,35)