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

Systemtic Name: [(2S)-1-(4-acetamidophenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(4-acetamidophenyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-(4-acetamidophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(4-acetamidophenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(4-acetamidophenyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H19N2O4- MolecularWeight: 411.42936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-16(28)26-19-12-14-20(15-13-19)27-22(17-8-4-2-5-9-17)21(24(30)25(27)31)23(29)18-10-6-3-7-11-18/h2-15,22,29H,1H3,(H,26,28)/p-1/t22-/m0/s1