O1-[(2S)-2-azido-3-methoxy-3-oxidanylidene-propyl] O5-cyclohexyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-[(2S)-2-azido-3-methoxy-3-oxidanylidene-propyl] O5-cyclohexyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O1-[(2S)-2-azido-3-methoxy-3-oxo-propyl] O5-cyclohexyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-[(2S)-2-azido-3-methoxy-3-oxopropyl] ester O5-cyclohexyl ester IUPAC Name: 1-O-[(2S)-2-azido-3-methoxy-3-oxopropyl] 5-O-cyclohexyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)glutaric acid O1-[(2S)-2-azido-3-keto-3-methoxy-propyl] ester O5-cyclohexyl ester Formula: C20H32N4O8 MolecularWeight: 456.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(=O)OCC(C(=O)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OC1CCCCC1)C(=O)OC[C@@H](C(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C20H32N4O8/c1-20(2,3)32-19(28)22-14(10-11-16(25)31-13-8-6-5-7-9-13)18(27)30-12-15(23-24-21)17(26)29-4/h13-15H,5-12H2,1-4H3,(H,22,28)/t14-,15-/m0/s1