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

Systemtic Name: 3-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]-3-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-methoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-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]-3-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=CC(=C1)C(=O)N(CC[NH+]2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

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

InChI

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