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(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-3-pyrrolidin-1-yl-prop-1-ene-1-diazonium

(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-3-pyrrolidin-1-yl-prop-1-ene-1-diazonium

Systemtic Name:(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-3-pyrrolidin-1-yl-prop-1-ene-1-diazonium
Openeye Name:(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-pyrrolidin-1-yl-prop-1-ene-1-diazonium
CAS Name:(Z,3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-3-(1-pyrrolidinyl)-1-propene-1-diazonium
IUPAC Name:(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-pyrrolidin-1-ylprop-1-ene-1-diazonium
Traditional Name:(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-pyrrolidino-prop-1-ene-1-diazonium
Formula: C22H23N4O3+
MolecularWeight: 391.44302
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C(=C[N+]#N)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

C1CCN(C1)[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


InChI

InChI=1S/C22H22N4O3/c23-24-13-20(27)21(26-11-5-6-12-26)25-22(28)29-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,13,19,21H,5-6,11-12,14H2,(H-,25,27,28)/p+1/b20-13-/t21-/m0/s1


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