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

Systemtic Name: 1-[(3R)-1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3R)-1-(3,5-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3R)-1-(3,5-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3R)-1-(3,5-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(3R)-1-(3,5-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O5+ MolecularWeight: 362.40026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)[NH+]3CCC(CC3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C(=O)N)OC

InChI

InChI=1S/C18H23N3O5/c1-25-13-7-12(8-14(9-13)26-2)21-16(22)10-15(18(21)24)20-5-3-11(4-6-20)17(19)23/h7-9,11,15H,3-6,10H2,1-2H3,(H2,19,23)/p+1/t15-/m1/s1