(4-ethoxycarbonylphenyl) (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (4-ethoxycarbonylphenyl) (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (4-ethoxycarbonylphenyl) (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid (4-ethoxycarbonylphenyl) ester IUPAC Name: (4-ethoxycarbonylphenyl) (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid (4-carbethoxyphenyl) ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C20H19NO6/c1-3-25-19(23)14-8-10-15(11-9-14)26-20(24)18-12-21(13(2)22)16-6-4-5-7-17(16)27-18/h4-11,18H,3,12H2,1-2H3/t18-/m1/s1