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

Systemtic Name: (phenylmethyl) 6-[[methyl(nitroso)carbamoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-6-[[methyl(nitroso)carbamoyl]amino]hexanoate CAS Name: 6-[[[methyl(nitroso)amino]-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[[methyl(nitroso)carbamoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)-6-[[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)NCCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)N=O

Isomeric SMILES

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

InChI

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