6-(oxiran-2-ylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-(oxiran-2-ylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-(oxiran-2-ylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(2-oxiranylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-(oxiran-2-ylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-glycidoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3CO3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3CO3)NC(=O)C1

InChI

InChI=1S/C13H15NO3/c15-13-6-1-3-10-11(14-13)4-2-5-12(10)17-8-9-7-16-9/h2,4-5,9H,1,3,6-8H2,(H,14,15)