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

Systemtic Name: ethyl 2-[2-ethoxy-4-[(2S)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-3-24-17-11-13(9-10-16(17)26-12-18(22)25-4-2)20-21-19(23)14-7-5-6-8-15(14)27-20/h5-11,20H,3-4,12H2,1-2H3,(H,21,23)/t20-/m0/s1