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

Systemtic Name: 2-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(3-cyclopentylpropanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(3-cyclopentyl-1-oxopropyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[3-cyclopentylpropanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(3-cyclopentylpropanoyl)amino]methyl]oxazole-4-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)CCC2CCCC2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)CCC2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-3-11-20-19(24)16-14-25-17(21-16)13-22(12-4-2)18(23)10-9-15-7-5-6-8-15/h3-4,14-15H,1-2,5-13H2,(H,20,24)