(3Z)-6-(phenylcarbonyl)-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one

Systemtic Name: (3Z)-6-(phenylcarbonyl)-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one Openeye Name: (3Z)-6-benzoyl-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one CAS Name: (3Z)-6-benzoyl-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one IUPAC Name: (3Z)-6-benzoyl-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one Traditional Name: (3Z)-6-benzoyl-5,7,8,9-tetrahydro-2H-1,6-oxazecin-10-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OCC=CCN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)OC/C=C\CN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c17-14-9-6-11-16(10-4-5-12-19-14)15(18)13-7-2-1-3-8-13/h1-5,7-8H,6,9-12H2/b5-4-