ethyl 2-[3-[(2S)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(2S)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetate CAS Name: 2-[3-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetate Traditional Name: 2-[3-[(2S)-4-keto-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetic acid ethyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO5/c1-2-22-16(20)11-23-13-7-5-6-12(10-13)18-19-17(21)14-8-3-4-9-15(14)24-18/h3-10,18H,2,11H2,1H3,(H,19,21)/t18-/m0/s1