[(2-methylpropan-2-yl)oxycarbonylamino] 2-(4-azidocyclohexyl)ethanoate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(4-azidocyclohexyl)ethanoate Openeye Name: (tert-butoxycarbonylamino) 2-(4-azidocyclohexyl)acetate CAS Name: 2-(4-azidocyclohexyl)acetic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2-(4-azidocyclohexyl)acetate Traditional Name: 2-(4-azidocyclohexyl)acetic acid (tert-butoxycarbonylamino) ester Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)CC1CCC(CC1)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)CC1CCC(CC1)N=[N+]=[N-]

InChI

InChI=1S/C13H22N4O4/c1-13(2,3)20-12(19)16-21-11(18)8-9-4-6-10(7-5-9)15-17-14/h9-10H,4-8H2,1-3H3,(H,16,19)