(phenylmethyl) 2-[[methyl(nitroso)carbamoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 2-[[methyl(nitroso)carbamoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 6-(benzyloxycarbonylamino)-2-[[methyl(nitroso)carbamoyl]amino]hexanoate CAS Name: 2-[[[methyl(nitroso)amino]-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[methyl(nitroso)carbamoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)-2-[[methyl(nitroso)carbamoyl]amino]hexanoic acid benzyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N=O

Isomeric SMILES

CN(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N=O

InChI

InChI=1S/C23H28N4O6/c1-27(26-31)22(29)25-20(21(28)32-16-18-10-4-2-5-11-18)14-8-9-15-24-23(30)33-17-19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3,(H,24,30)(H,25,29)