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

Systemtic Name: [(2S)-1-(2-methoxy-2-oxidanylidene-ethyl)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(2-methoxy-2-oxo-ethyl)-4,5-dioxo-2-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(2-methoxy-2-oxoethyl)-4,5-dioxo-2-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(2-methoxy-2-oxoethyl)-4,5-dioxo-2-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1-(2-keto-2-methoxy-ethyl)-2-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-26-14(22)11-21-16(13-8-5-9-20-10-13)15(18(24)19(21)25)17(23)12-6-3-2-4-7-12/h2-10,16,23H,11H2,1H3/p-1/t16-/m0/s1