(3R)-3-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (3R)-3-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one Openeye Name: (3R)-3-phenyl-2,3-dihydrooxazolo[3,2-a]pyrimidin-7-one CAS Name: (3R)-3-phenyl-2,3-dihydrooxazolo[3,2-a]pyrimidin-7-one IUPAC Name: (3R)-3-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one Traditional Name: (3R)-3-phenyl-2,3-dihydrooxazolo[3,2-a]pyrimidin-7-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=CC(=O)N=C2O1)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N2C=CC(=O)N=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C12H10N2O2/c15-11-6-7-14-10(8-16-12(14)13-11)9-4-2-1-3-5-9/h1-7,10H,8H2/t10-/m0/s1