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

Systemtic Name: 4-[2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzoate Openeye Name: 4-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzoate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C=C(C=C2)N

InChI

InChI=1S/C17H17N3O4/c18-12-3-6-15-14(9-12)20(7-8-24-15)10-16(21)19-13-4-1-11(2-5-13)17(22)23/h1-6,9H,7-8,10,18H2,(H,19,21)(H,22,23)/p-1