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

Systemtic Name: 2-[[cyclobutylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(cyclobutanecarbonyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[cyclobutyl(oxo)methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[cyclobutanecarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(cyclobutanecarbonyl)amino]methyl]oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CCC2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2CCC2

InChI

InChI=1S/C16H21N3O3/c1-3-8-17-15(20)13-11-22-14(18-13)10-19(9-4-2)16(21)12-6-5-7-12/h3-4,11-12H,1-2,5-10H2,(H,17,20)