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

Systemtic Name: 1-[(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)C2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)[C@@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c19-17(23)14-7-9-20(10-8-14)15-12-16(22)21(18(15)24)11-6-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H2,19,23)/p+1/t15-/m1/s1