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

Systemtic Name: [(2S)-1-(2,2-dimethoxyethyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(2,2-dimethoxyethyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(2,2-dimethoxyethyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H20NO5- MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-26-16(27-2)13-22-18(14-9-5-3-6-10-14)17(20(24)21(22)25)19(23)15-11-7-4-8-12-15/h3-12,16,18,23H,13H2,1-2H3/p-1/t18-/m0/s1