(2S)-N-aminocarbonyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-carbamoyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2S)-N-carbamoyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-carbamoyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2[C@@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H22N4O2/c1-21-11-5-9-14(21)15-10-6-12-22(15)16(17(23)20-18(19)24)13-7-3-2-4-8-13/h2-5,7-9,11,15-16H,6,10,12H2,1H3,(H3,19,20,23,24)/p+1/t15-,16+/m1/s1