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

Systemtic Name: 4-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC[NH+]2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC[NH+]2CCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C19H24N4O4/c1-26-16-6-4-15(5-7-16)19(25)23(12-11-22-9-2-3-10-22)14-18(24)20-17-8-13-27-21-17/h4-8,13H,2-3,9-12,14H2,1H3,(H,20,21,24)/p+1