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

Systemtic Name: [(2R)-1-[(2S)-2-azaniumylpropyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-[(2S)-2-azaniumylpropyl]-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-[(2S)-2-ammoniopropyl]-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-[(2S)-2-azaniumylpropyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-[(2S)-2-ammoniopropyl]-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](CN1[C@@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H20N2O3/c1-13(21)12-22-17(14-8-4-2-5-9-14)16(19(24)20(22)25)18(23)15-10-6-3-7-11-15/h2-11,13,17,23H,12,21H2,1H3/t13-,17+/m0/s1