5-methyl-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one

Systemtic Name: 5-methyl-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one Openeye Name: 5-methyl-5-phenyl-2-(prop-2-ynylamino)oxazol-4-one CAS Name: 5-methyl-5-phenyl-2-(prop-2-ynylamino)-4-oxazolone IUPAC Name: 5-methyl-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one Traditional Name: 5-methyl-5-phenyl-2-(propargylamino)-2-oxazolin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C(O1)NCC#C)C2=CC=CC=C2

Isomeric SMILES

CC1(C(=O)N=C(O1)NCC#C)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-3-9-14-12-15-11(16)13(2,17-12)10-7-5-4-6-8-10/h1,4-8H,9H2,2H3,(H,14,15,16)