methyl (2S,3R)-3-(acetyloxymethyl)-5-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: methyl (2S,3R)-3-(acetyloxymethyl)-5-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: methyl (2S,3R)-3-(acetoxymethyl)-5-azido-2-(tert-butoxycarbonylamino)pentanoate CAS Name: (2S,3R)-3-(acetyloxymethyl)-5-azido-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(acetyloxymethyl)-5-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S,3R)-3-(acetoxymethyl)-5-azido-2-(tert-butoxycarbonylamino)valeric acid methyl ester Formula: C14H24N4O6 MolecularWeight: 344.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@H](CCN=[N+]=[N-])[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N4O6/c1-9(19)23-8-10(6-7-16-18-15)11(12(20)22-5)17-13(21)24-14(2,3)4/h10-11H,6-8H2,1-5H3,(H,17,21)/t10-,11-/m0/s1