2-(4-ethoxyphenoxy)ethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 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 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 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 2-(4-ethoxyphenoxy)ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H23NO6/c1-2-25-16-7-9-17(10-8-16)26-13-14-28-21(24)15-22-18-5-3-4-6-19(18)27-12-11-20(22)23/h3-10H,2,11-15H2,1H3