N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)C2CCC2

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)C2CCC2

InChI

InChI=1S/C13H17N3O3/c1-2-7-16(13(18)10-4-3-5-10)9-12(17)14-11-6-8-19-15-11/h2,6,8,10H,1,3-5,7,9H2,(H,14,15,17)