(Z)-2-[(2R,3S)-1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2R,3S)-1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(2R,3S)-5-oxo-3-phenyl-1-(p-tolyl)pyrrolidin-2-yl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2R,3S)-1-(4-methylphenyl)-5-oxo-3-phenyl-2-pyrrolidinyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2R,3S)-1-(4-methylphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[(2R,3S)-5-keto-3-phenyl-1-(p-tolyl)pyrrolidin-2-yl]ethenediazonium Formula: C19H18N3O2+ MolecularWeight: 320.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C3=CC=CC=C3)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CC2=O)C3=CC=CC=C3)/C(=C/[N+]#N)/O

InChI

InChI=1S/C19H17N3O2/c1-13-7-9-15(10-8-13)22-18(24)11-16(14-5-3-2-4-6-14)19(22)17(23)12-21-20/h2-10,12,16,19H,11H2,1H3/p+1/b17-12-/t16-,19+/m0/s1