(phenylmethyl) (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-[benzyloxy(nitroso)amino]propanoate CAS Name: (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-[nitroso(phenylmethoxy)amino]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-[benzoxy(nitroso)amino]-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CN(N=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CN(N=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c29-24(32-17-20-10-4-1-5-11-20)23(26-25(30)33-18-21-12-6-2-7-13-21)16-28(27-31)34-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,26,30)/t23-/m0/s1