(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hept-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hept-1-ene-1-diazonium Openeye Name: (Z,3S)-7-(tert-butoxycarbonylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-hept-1-ene-1-diazonium CAS Name: (Z,3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-heptene-1-diazonium IUPAC Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-1-ene-1-diazonium Traditional Name: (Z,3S)-7-(tert-butoxycarbonylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-hept-1-ene-1-diazonium Formula: C27H33N4O5+ MolecularWeight: 493.57472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=C[N+]#N)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C27H32N4O5/c1-27(2,3)36-25(33)29-15-9-8-14-23(24(32)16-30-28)31-26(34)35-17-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,16,22-23H,8-9,14-15,17H2,1-3H3,(H2-,29,31,32,33,34)/p+1/b24-16-/t23-/m0/s1