N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-17-4-2-14(3-5-17)6-9-21-13-16(12-18(21)23)20-19(24)15-7-10-22(25)11-8-15/h2-5,7-8,10-11,16H,6,9,12-13H2,1H3,(H,20,24)