2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H23N3O3/c1-3-9-18-17(22)19-16(21)12-20-10-5-8-15(20)13-6-4-7-14(11-13)23-2/h3-4,6-7,11,15H,1,5,8-10,12H2,2H3,(H2,18,19,21,22)/p+1/t15-/m1/s1