[(1S)-2-oxidanylidenecyclohexyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H19NO5/c19-13-6-2-4-8-15(13)23-17(21)11-18-12-5-1-3-7-14(12)22-10-9-16(18)20/h1,3,5,7,15H,2,4,6,8-11H2/t15-/m0/s1