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

Systemtic Name: (5R)-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one Openeye Name: (5R)-5-phenyl-2-(prop-2-ynylamino)oxazol-4-one CAS Name: (5R)-5-phenyl-2-(prop-2-ynylamino)-4-oxazolone IUPAC Name: (5R)-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one Traditional Name: (5R)-5-phenyl-2-(propargylamino)-2-oxazolin-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC(=O)C(O1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC1=NC(=O)[C@H](O1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O2/c1-2-8-13-12-14-11(15)10(16-12)9-6-4-3-5-7-9/h1,3-7,10H,8H2,(H,13,14,15)/t10-/m1/s1