(3E,4aS,7aS)-2-oxidanylidene-3-(phenylmethylidene)-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile

Systemtic Name: (3E,4aS,7aS)-2-oxidanylidene-3-(phenylmethylidene)-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile Openeye Name: (3E,4aS,7aS)-3-benzylidene-2-oxo-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile CAS Name: (3E,4aS,7aS)-2-oxo-3-(phenylmethylene)-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile IUPAC Name: (3E,4aS,7aS)-3-benzylidene-2-oxo-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile Traditional Name: (3E,4aS,7aS)-3-benzal-2-keto-5,6,7,7a-tetrahydro-4H-cyclopenta[b][1,4]oxazine-4a-carbonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(NC(=CC3=CC=CC=C3)C(=O)O2)C#N

Isomeric SMILES

C1C[C@H]2[C@@](C1)(N/C(=C/C3=CC=CC=C3)/C(=O)O2)C#N

InChI

InChI=1S/C15H14N2O2/c16-10-15-8-4-7-13(15)19-14(18)12(17-15)9-11-5-2-1-3-6-11/h1-3,5-6,9,13,17H,4,7-8H2/b12-9+/t13-,15-/m0/s1