1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[1-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-[1-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[1-(hydroxymethyl)-4-oxo-azetidine-2-carbonyl]pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-1-[[1-(hydroxymethyl)-4-oxo-2-azetidinyl]-oxomethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-[1-(hydroxymethyl)-4-oxoazetidine-2-carbonyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(4-keto-1-methylol-azetidine-2-carbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C16H23N6O5+ MolecularWeight: 379.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)C2CC(=O)N2CO)C(=O)C(CC3=CN=CN3)N)C(=O)N

Isomeric SMILES

C1CC([N+](C1)(C(=O)C2CC(=O)N2CO)C(=O)C(CC3=CN=CN3)N)C(=O)N

InChI

InChI=1S/C16H22N6O5/c17-10(4-9-6-19-7-20-9)15(26)22(3-1-2-12(22)14(18)25)16(27)11-5-13(24)21(11)8-23/h6-7,10-12,23H,1-5,8,17H2,(H2-,18,19,20,25)/p+1