ethyl 2-(azidomethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-(azidomethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-(azidomethyl)-3-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-oxo-ethyl]cyclopropanecarboxylate CAS Name: 2-(azidomethyl)-3-[2-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(azidomethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: 2-(azidomethyl)-3-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-keto-ethyl]cyclopropanecarboxylic acid ethyl ester Formula: C16H26N4O6 MolecularWeight: 370.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)CN=[N+]=[N-]

InChI

InChI=1S/C16H26N4O6/c1-6-24-13(21)11-9(8-18-20-17)10(11)12(14(22)25-7-2)19-15(23)26-16(3,4)5/h9-12H,6-8H2,1-5H3,(H,19,23)