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[(2S)-4,5-bis(oxidanylidene)-1-[(2R)-2-oxidanylpropyl]-2-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

[(2S)-4,5-bis(oxidanylidene)-1-[(2R)-2-oxidanylpropyl]-2-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name:[(2S)-4,5-bis(oxidanylidene)-1-[(2R)-2-oxidanylpropyl]-2-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate
Openeye Name:[(2S)-1-[(2R)-2-hydroxypropyl]-4,5-dioxo-2-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate
CAS Name:[(2S)-1-[(2R)-2-hydroxypropyl]-4,5-dioxo-2-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate
IUPAC Name:[(2S)-1-[(2R)-2-hydroxypropyl]-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate
Traditional Name:[(2S)-1-[(2R)-2-hydroxypropyl]-4,5-diketo-2-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate
Formula: C19H17N2O4-
MolecularWeight: 337.34928
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CN=CC=C3)O


Isomeric SMILES

C[C@H](CN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CN=CC=C3)O


InChI

InChI=1S/C19H18N2O4/c1-12(22)11-21-16(14-8-5-9-20-10-14)15(18(24)19(21)25)17(23)13-6-3-2-4-7-13/h2-10,12,16,22-23H,11H2,1H3/p-1/t12-,16+/m1/s1


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