N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclobutanecarboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)cyclobutanecarboxamide Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3CCC3

Isomeric SMILES

C1CC[NH+](C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3CCC3

InChI

InChI=1S/C16H24N4O3/c21-15(17-14-6-11-23-18-14)12-20(16(22)13-4-3-5-13)10-9-19-7-1-2-8-19/h6,11,13H,1-5,7-10,12H2,(H,17,18,21)/p+1