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

Systemtic Name: [(2S)-1-(2-methoxy-2-oxidanylidene-ethyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(2-methoxy-2-oxo-ethyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(2-methoxy-2-oxoethyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(2-methoxy-2-oxoethyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1-(2-keto-2-methoxy-ethyl)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C20H16NO5- MolecularWeight: 350.34474

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-26-15(22)12-21-17(13-8-4-2-5-9-13)16(19(24)20(21)25)18(23)14-10-6-3-7-11-14/h2-11,17,23H,12H2,1H3/p-1/t17-/m0/s1