(phenylmethyl) N-[1-[[6-(aminocarbonylamino)-1-diazenyl-2-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[6-(aminocarbonylamino)-1-diazenyl-2-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-(2-diazenylacetyl)-4-ureido-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[6-(carbamoylamino)-1-diazenyl-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[6-(carbamoylamino)-1-diazenyl-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[1-(2-diazenylacetyl)-4-ureido-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H30N6O5 MolecularWeight: 482.5322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCNC(=O)N)C(=O)CN=N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCNC(=O)N)C(=O)CN=N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N6O5/c25-23(33)27-13-7-12-19(21(31)15-28-26)29-22(32)20(14-17-8-3-1-4-9-17)30-24(34)35-16-18-10-5-2-6-11-18/h1-6,8-11,19-20,26H,7,12-16H2,(H,29,32)(H,30,34)(H3,25,27,33)