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

Systemtic Name: 2-(4-methoxyphenyl)ethyl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: 2-(4-methoxyphenyl)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-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)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-methoxyphenyl)ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-24-16-8-6-15(7-9-16)10-12-26-20(23)14-21-17-4-2-3-5-18(17)25-13-11-19(21)22/h2-9H,10-14H2,1H3