(1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(azidomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-(azidomethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(azidomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(azidomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1CN=[N+]=[N-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O4/c1-9(2,3)18-8(17)13-10(7(15)16)4-6(10)5-12-14-11/h6H,4-5H2,1-3H3,(H,13,17)(H,15,16)/t6-,10+/m0/s1