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

Systemtic Name: methyl 2-[2-ethoxy-4-[(2S)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(2S)-4-keto-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]acetic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC(=O)OC

InChI

InChI=1S/C19H19NO6/c1-3-24-16-10-12(8-9-15(16)25-11-17(21)23-2)19-20-18(22)13-6-4-5-7-14(13)26-19/h4-10,19H,3,11H2,1-2H3,(H,20,22)/t19-/m0/s1