2-[[cyclopentylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[cyclopentylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(cyclopentanecarbonyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[cyclopentyl(oxo)methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[cyclopentanecarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(cyclopentanecarbonyl)amino]methyl]oxazole-4-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CCCC2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-3-9-18-16(21)14-12-23-15(19-14)11-20(10-4-2)17(22)13-7-5-6-8-13/h3-4,12-13H,1-2,5-11H2,(H,18,21)