1-(2-azanylethanoyl)-N-[3-methyl-1-oxidanylidene-1-[2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-[3-methyl-1-oxidanylidene-1-[2-(2-pyridin-1-ium-1-ylethanoyl)pyrrolidin-1-yl]butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-[2-methyl-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidine-1-carbonyl]propyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-[3-methyl-1-oxo-1-[2-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-1-pyrrolidinyl]butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-N-[3-methyl-1-oxo-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidin-1-yl]butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-glycyl-N-[2-methyl-1-[2-(2-pyridin-1-ium-1-ylacetyl)pyrrolidine-1-carbonyl]propyl]pyrrolidine-2-carboxamide Formula: C23H34N5O4+ MolecularWeight: 444.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)C[N+]2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CN

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)C[N+]2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CN

InChI

InChI=1S/C23H33N5O4/c1-16(2)21(25-22(31)18-9-7-12-27(18)20(30)14-24)23(32)28-13-6-8-17(28)19(29)15-26-10-4-3-5-11-26/h3-5,10-11,16-18,21H,6-9,12-15,24H2,1-2H3/p+1