ethyl 2-[(2R)-2-ethanoyl-1-methyl-3-oxidanylidene-benzo[f][1,4]benzoxazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R)-2-ethanoyl-1-methyl-3-oxidanylidene-benzo[f][1,4]benzoxazin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R)-2-acetyl-1-methyl-3-oxo-benzo[f][1,4]benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-2-acetyl-1-methyl-3-oxo-2-benzo[f][1,4]benzoxazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-2-acetyl-1-methyl-3-oxobenzo[f][1,4]benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-2-acetyl-3-keto-1-methyl-benzo[f][1,4]benzoxazin-2-yl]acetic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=O)OC2=C(N1C)C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C[C@]1(C(=O)OC2=C(N1C)C3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C19H19NO5/c1-4-24-16(22)11-19(12(2)21)18(23)25-15-10-9-13-7-5-6-8-14(13)17(15)20(19)3/h5-10H,4,11H2,1-3H3/t19-/m1/s1