O8-methyl O1-(2-phenylmethoxycarbonylhydrazinyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate

Systemtic Name: O8-methyl O1-(2-phenylmethoxycarbonylhydrazinyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate Openeye Name: O1-(2-benzyloxycarbonylhydrazino) O8-methyl (2S)-2-(tert-butoxycarbonylamino)octanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]octanedioic acid O8-methyl ester O1-(phenylmethoxycarbonylhydrazo) ester IUPAC Name: 8-O-methyl 1-O-(2-phenylmethoxycarbonylhydrazinyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)suberic acid O1-(N'-carbobenzoxyhydrazino) ester O8-methyl ester Formula: C22H33N3O8 MolecularWeight: 467.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCCC(=O)OC)C(=O)ONNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCCC(=O)OC)C(=O)ONNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33N3O8/c1-22(2,3)32-20(28)23-17(13-9-6-10-14-18(26)30-4)19(27)33-25-24-21(29)31-15-16-11-7-5-8-12-16/h5,7-8,11-12,17,25H,6,9-10,13-15H2,1-4H3,(H,23,28)(H,24,29)/t17-/m0/s1