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

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 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 [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 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 [(1R)-1-cyanoethyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4/c1-10(8-15)20-14(18)9-16-11-4-2-3-5-12(11)19-7-6-13(16)17/h2-5,10H,6-7,9H2,1H3/t10-/m1/s1