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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[(2-phenylmethoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-[(2-benzyloxyphenyl)sulfonylamino]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[(2-phenylmethoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[2-oxo-3-[(2-phenylmethoxyphenyl)sulfonylamino]propyl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[3-[(2-benzoxyphenyl)sulfonylamino]-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H35N3O7S MolecularWeight: 581.6798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNS(=O)(=O)C1=CC=CC=C1OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CNS(=O)(=O)C1=CC=CC=C1OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O7S/c1-22(2)17-26(33-30(36)40-21-24-13-7-4-8-14-24)29(35)31-18-25(34)19-32-41(37,38)28-16-10-9-15-27(28)39-20-23-11-5-3-6-12-23/h3-16,22,26,32H,17-21H2,1-2H3,(H,31,35)(H,33,36)