(7R)-2-azanyl-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one

Systemtic Name: (7R)-2-azanyl-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one Openeye Name: (7R)-2-amino-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one CAS Name: (7R)-2-amino-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one IUPAC Name: (7R)-2-amino-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one Traditional Name: (7R)-2-amino-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=CC=C3)OC(=NC2=O)N

Isomeric SMILES

C1CC2=C([C@H]1C3=CC=CC=C3)OC(=NC2=O)N

InChI

InChI=1S/C13H12N2O2/c14-13-15-12(16)10-7-6-9(11(10)17-13)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,14,15,16)/t9-/m1/s1