azanylidene-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pentylidene]azanium

Systemtic Name: azanylidene-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pentylidene]azanium Openeye Name: [4-tert-butoxy-3-(tert-butoxycarbonylamino)-2-oxo-pentylidene]-imino-ammonium CAS Name: imino-[4-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxopentylidene]ammonium IUPAC Name: imino-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopentylidene]azanium Traditional Name: [4-tert-butoxy-3-(tert-butoxycarbonylamino)-2-keto-pentylidene]-imino-ammonium Formula: C14H26N3O4+ MolecularWeight: 300.37394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O4/c1-9(20-13(2,3)4)11(10(18)8-16-15)17-12(19)21-14(5,6)7/h8-9,11,15H,1-7H3/p+1