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

Systemtic Name: [(1R)-1-phenylethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [(1R)-1-phenylethyl] 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-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 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-phenylethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-14(15-7-3-2-4-8-15)24-19(22)13-20-16-9-5-6-10-17(16)23-12-11-18(20)21/h2-10,14H,11-13H2,1H3/t14-/m1/s1