2-[1-cyclopropylcarbonyl-4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-oxidanyl-2-oxidanylidene-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[1-cyclopropylcarbonyl-4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-oxidanyl-2-oxidanylidene-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-[1-(cyclopropanecarbonyl)-4-[(2,6-dimethyl-4-pyridyl)methoxy]-1-hydroxy-2-oxo-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]acetamide CAS Name: 2-[1-[cyclopropyl(oxo)methyl]-4-[(2,6-dimethyl-4-pyridinyl)methoxy]-1-hydroxy-2-oxo-3-phenyl-3-(1-pyrrolidinyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)-4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-hydroxy-2-oxo-3-phenyl-3-pyrrolidin-1-ylpiperidin-1-ium-4-yl]acetamide Traditional Name: 2-[1-(cyclopropanecarbonyl)-4-[(2,6-dimethyl-4-pyridyl)methoxy]-1-hydroxy-2-keto-3-phenyl-3-pyrrolidino-piperidin-1-ium-4-yl]acetamide Formula: C29H37N4O5+ MolecularWeight: 521.62788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2(CC[N+](C(=O)C2(C3=CC=CC=C3)N4CCCC4)(C(=O)C5CC5)O)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2(CC[N+](C(=O)C2(C3=CC=CC=C3)N4CCCC4)(C(=O)C5CC5)O)CC(=O)N

InChI

InChI=1S/C29H36N4O5/c1-20-16-22(17-21(2)31-20)19-38-28(18-25(30)34)12-15-33(37,26(35)23-10-11-23)27(36)29(28,32-13-6-7-14-32)24-8-4-3-5-9-24/h3-5,8-9,16-17,23,37H,6-7,10-15,18-19H2,1-2H3,(H-,30,34)/p+1