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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21NO6/c1-24-15-6-8-16(9-7-15)25-12-13-27-20(23)14-21-17-4-2-3-5-18(17)26-11-10-19(21)22/h2-9H,10-14H2,1H3