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1-[2-[(3-methyl-1,3-thiazol-3-ium-2-yl)methyl]-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)propanoyl]pyrrolidine-2-carboxamide

1-[2-[(3-methyl-1,3-thiazol-3-ium-2-yl)methyl]-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name:1-[2-[(3-methyl-1,3-thiazol-3-ium-2-yl)methyl]-3-oxidanylidene-3-(5-oxidanylidenepyrrolidin-2-yl)propanoyl]pyrrolidine-2-carboxamide
Openeye Name:1-[2-[(3-methylthiazol-3-ium-2-yl)methyl]-3-oxo-3-(5-oxopyrrolidin-2-yl)propanoyl]pyrrolidine-2-carboxamide
CAS Name:1-[2-[(3-methyl-2-thiazol-3-iumyl)methyl]-1,3-dioxo-3-(5-oxo-2-pyrrolidinyl)propyl]-2-pyrrolidinecarboxamide
IUPAC Name:1-[2-[(3-methyl-1,3-thiazol-3-ium-2-yl)methyl]-3-oxo-3-(5-oxopyrrolidin-2-yl)propanoyl]pyrrolidine-2-carboxamide
Traditional Name:1-[3-keto-3-(5-ketopyrrolidin-2-yl)-2-[(3-methylthiazol-3-ium-2-yl)methyl]propanoyl]pyrrolidine-2-carboxamide
Formula: C17H23N4O4S+
MolecularWeight: 379.45392
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC=C1)CC(C(=O)C2CCC(=O)N2)C(=O)N3CCCC3C(=O)N


Isomeric SMILES

C[N+]1=C(SC=C1)CC(C(=O)C2CCC(=O)N2)C(=O)N3CCCC3C(=O)N


InChI

InChI=1S/C17H22N4O4S/c1-20-7-8-26-14(20)9-10(15(23)11-4-5-13(22)19-11)17(25)21-6-2-3-12(21)16(18)24/h7-8,10-12H,2-6,9H2,1H3,(H2-,18,19,22,24)/p+1


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