(Z,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-phenyl-3-propan-2-yl-hex-1-ene-1-diazonium

Systemtic Name: (Z,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-phenyl-3-propan-2-yl-hex-1-ene-1-diazonium Openeye Name: (Z,3R,4S)-4-(tert-butoxycarbonylamino)-2-hydroxy-3-isopropyl-6-phenyl-hex-1-ene-1-diazonium CAS Name: (Z,3R,4S)-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-3-propan-2-yl-1-hexene-1-diazonium IUPAC Name: (Z,3R,4S)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-3-propan-2-ylhex-1-ene-1-diazonium Traditional Name: (Z,3R,4S)-4-(tert-butoxycarbonylamino)-2-hydroxy-3-isopropyl-6-phenyl-hex-1-ene-1-diazonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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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)/p+1/b17-13-/t16-,18+/m0/s1