ethyl (1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(azidomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(azidomethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(azidomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid ethyl ester Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CN=[N+]=[N-])NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H]1CN=[N+]=[N-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H20N4O4/c1-5-19-9(17)12(6-8(12)7-14-16-13)15-10(18)20-11(2,3)4/h8H,5-7H2,1-4H3,(H,15,18)/t8-,12+/m0/s1