4-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzoate

Systemtic Name: 4-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzoate Openeye Name: 4-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-12(22)14-4-7-17-16(10-14)21(8-9-26-17)11-18(23)20-15-5-2-13(3-6-15)19(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,24,25)/p-1