(4-benzamidophenyl) (2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (4-benzamidophenyl) (2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (4-benzamidophenyl) (2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid (4-benzamidophenyl) ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-16(27)26-15-22(31-21-10-6-5-9-20(21)26)24(29)30-19-13-11-18(12-14-19)25-23(28)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,25,28)/t22-/m0/s1