1-[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(3R)-2,5-diketo-1-p-anisyl-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O4/c1-25-14-4-2-12(3-5-14)11-21-16(22)10-15(18(21)24)20-8-6-13(7-9-20)17(19)23/h2-5,13,15H,6-11H2,1H3,(H2,19,23)/p+1/t15-/m1/s1