(Z,3R,4S)-1-diazonio-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-3-propan-2-yl-hex-1-en-2-olate

Systemtic Name: (Z,3R,4S)-1-diazonio-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-3-propan-2-yl-hex-1-en-2-olate Openeye Name: (Z,3R,4S)-4-(tert-butoxycarbonylamino)-1-diazonio-3-isopropyl-6-phenyl-hex-1-en-2-olate CAS Name: (Z,3R,4S)-1-diazonio-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-3-propan-2-yl-1-hexen-2-olate IUPAC Name: (Z,3R,4S)-1-diazonio-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-3-propan-2-ylhex-1-en-2-olate Traditional Name: (Z,3R,4S)-4-(tert-butoxycarbonylamino)-1-diazonio-3-isopropyl-6-phenyl-hex-1-en-2-olate Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)[C@H]([C@H](CCC1=CC=CC=C1)NC(=O)OC(C)(C)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C20H29N3O3/c1-14(2)18(17(24)13-22-21)16(23-19(25)26-20(3,4)5)12-11-15-9-7-6-8-10-15/h6-10,13-14,16,18H,11-12H2,1-5H3,(H-,23,24,25)/b17-13-/t16-,18+/m0/s1