prop-2-enyl (2S,3S)-3-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: prop-2-enyl (2S,3S)-3-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: allyl (2S,3S)-3-azido-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S,3S)-3-azido-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S)-3-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3S)-3-azido-2-(tert-butoxycarbonylamino)butyric acid allyl ester Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O4/c1-6-7-19-10(17)9(8(2)15-16-13)14-11(18)20-12(3,4)5/h6,8-9H,1,7H2,2-5H3,(H,14,18)/t8-,9-/m0/s1