3-[(5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propylazanium

Systemtic Name: 3-[(5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propylazanium Openeye Name: 3-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]propylammonium CAS Name: 3-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]propylammonium IUPAC Name: 3-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]propylazanium Traditional Name: 3-[(5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-2,3-diketo-5-phenyl-pyrrolidino]propylammonium Formula: C21H23N2O4+ MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH3+])C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCC[NH3+])C3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O4/c1-27-16-10-8-15(9-11-16)19(24)17-18(14-6-3-2-4-7-14)23(13-5-12-22)21(26)20(17)25/h2-4,6-11,18,24H,5,12-13,22H2,1H3/p+1/t18-/m1/s1