(E,4S)-5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (E,4S)-5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (E,4S)-4-(benzyloxycarbonylamino)-5-tert-butoxy-2-hydroxy-5-oxo-pent-1-ene-1-diazonium CAS Name: (E,4S)-2-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (E,4S)-2-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (E,4S)-4-(benzyloxycarbonylamino)-5-tert-butoxy-2-hydroxy-5-keto-pent-1-ene-1-diazonium Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC(=C[N+]#N)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](C/C(=C\[N+]#N)/O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)25-15(22)14(9-13(21)10-19-18)20-16(23)24-11-12-7-5-4-6-8-12/h4-8,10,14H,9,11H2,1-3H3,(H-,20,21,23)/p+1/b13-10+/t14-/m0/s1