(Z)-4-cyclopent-3-en-1-yl-2-diazonio-3-oxidanylidene-1-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]but-1-en-1-olate

Systemtic Name: (Z)-4-cyclopent-3-en-1-yl-2-diazonio-3-oxidanylidene-1-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]but-1-en-1-olate Openeye Name: (Z)-4-cyclopent-3-en-1-yl-2-diazonio-3-oxo-1-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]but-1-en-1-olate CAS Name: (Z)-4-(1-cyclopent-3-enyl)-2-diazonio-3-oxo-1-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]-1-buten-1-olate IUPAC Name: (Z)-4-cyclopent-3-en-1-yl-2-diazonio-3-oxo-1-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]but-1-en-1-olate Traditional Name: (Z)-4-cyclopent-3-en-1-yl-2-diazonio-3-keto-1-[(1R)-2-keto-1-phenyl-2-piperidino-ethoxy]but-1-en-1-olate Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=C(C(=O)CC3CC=CC3)[N+]#N)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)O/C(=C(/C(=O)CC3CC=CC3)\[N+]#N)/[O-]

InChI

InChI=1S/C22H25N3O4/c23-24-19(18(26)15-16-9-5-6-10-16)22(28)29-20(17-11-3-1-4-12-17)21(27)25-13-7-2-8-14-25/h1,3-6,11-12,16,20H,2,7-10,13-15H2/t20-/m1/s1