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[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name:[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate
Openeye Name:[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxo-ethyl] 3-hydroxybenzoate
CAS Name:3-hydroxybenzoic acid [2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethyl] ester
IUPAC Name:[2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethyl] 3-hydroxybenzoate
Traditional Name:3-hydroxybenzoic acid [2-keto-2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] ester
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC(=O)C3=CC(=CC=C3)O


Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC(=O)C3=CC(=CC=C3)O


InChI

InChI=1S/C19H18N2O6/c1-20-18(24)16-10-21(14-7-2-3-8-15(14)27-16)17(23)11-26-19(25)12-5-4-6-13(22)9-12/h2-9,16,22H,10-11H2,1H3,(H,20,24)


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