N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+]1CCCC1C2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+]1CCC[C@H]1C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-3-17-16(21)18-15(20)11-19-9-5-8-14(19)12-6-4-7-13(10-12)22-2/h4,6-7,10,14H,3,5,8-9,11H2,1-2H3,(H2,17,18,20,21)/p+1/t14-/m0/s1