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

Systemtic Name: [(2R)-1-(2-azaniumylethyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(2-azaniumylethyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(2-ammonioethyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(2-azaniumylethyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(2-ammonioethyl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC[NH3+]

InChI

InChI=1S/C19H18N2O3/c20-11-12-21-16(13-7-3-1-4-8-13)15(18(23)19(21)24)17(22)14-9-5-2-6-10-14/h1-10,16,22H,11-12,20H2/t16-/m1/s1