N-[4-[(3R)-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-3-[(2S)-2-ethyl-1-piperidin-1-iumyl]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(3R)-3-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[C@H]1CCCC[NH+]1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H25N3O3/c1-3-15-6-4-5-11-21(15)17-12-18(24)22(19(17)25)16-9-7-14(8-10-16)20-13(2)23/h7-10,15,17H,3-6,11-12H2,1-2H3,(H,20,23)/p+1/t15-,17+/m0/s1