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1-[2-azanyl-3-(3-methyl-2,4-dihydroimidazol-4-yl)propanoyl]-1-[(2-oxidanylidene-3H-furan-5-yl)carbonyl]pyrrolidin-1-ium-2-carboxamide

1-[2-azanyl-3-(3-methyl-2,4-dihydroimidazol-4-yl)propanoyl]-1-[(2-oxidanylidene-3H-furan-5-yl)carbonyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name:1-[2-azanyl-3-(3-methyl-2,4-dihydroimidazol-4-yl)propanoyl]-1-[(2-oxidanylidene-3H-furan-5-yl)carbonyl]pyrrolidin-1-ium-2-carboxamide
Openeye Name:1-[2-amino-3-(3-methyl-2,4-dihydroimidazol-4-yl)propanoyl]-1-(2-oxo-3H-furan-5-carbonyl)pyrrolidin-1-ium-2-carboxamide
CAS Name:1-[2-amino-3-(3-methyl-2,4-dihydroimidazol-4-yl)-1-oxopropyl]-1-[oxo-(2-oxo-3H-furan-5-yl)methyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:1-[2-amino-3-(3-methyl-2,4-dihydroimidazol-4-yl)propanoyl]-1-(2-oxo-3H-furan-5-carbonyl)pyrrolidin-1-ium-2-carboxamide
Traditional Name:1-[2-amino-3-(3-methyl-3-imidazolin-4-yl)propanoyl]-1-(2-keto-3H-furan-5-carbonyl)pyrrolidin-1-ium-2-carboxamide
Formula: C17H24N5O5+
MolecularWeight: 378.40296
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Descriptors Computed from Structure

Canonical SMILES:

CN1CN=CC1CC(C(=O)[N+]2(CCCC2C(=O)N)C(=O)C3=CCC(=O)O3)N


Isomeric SMILES

CN1CN=CC1CC(C(=O)[N+]2(CCCC2C(=O)N)C(=O)C3=CCC(=O)O3)N


InChI

InChI=1S/C17H23N5O5/c1-21-9-20-8-10(21)7-11(18)16(25)22(6-2-3-12(22)15(19)24)17(26)13-4-5-14(23)27-13/h4,8,10-12H,2-3,5-7,9,18H2,1H3,(H-,19,24)/p+1


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