(1Z,5R)-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-hepta-1,6-dien-1-olate

Systemtic Name: (1Z,5R)-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-hepta-1,6-dien-1-olate Openeye Name: (1Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-2-diazonio-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z,5R)-2-diazonio-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-1-hepta-1,6-dienolate IUPAC Name: (1Z,5R)-2-diazonio-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxyhepta-1,6-dien-1-olate Traditional Name: (1Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-2-diazonio-3-keto-hepta-1,6-dien-1-olate Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)/C(=C(\[O-])/OCC=C)/[N+]#N)C=C

InChI

InChI=1S/C15H21N3O5/c1-6-8-22-13(20)12(18-16)11(19)9-10(7-2)17-14(21)23-15(3,4)5/h6-7,10H,1-2,8-9H2,3-5H3,(H-,17,19,20,21)/t10-/m0/s1