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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate
CAS Name:3-chloro-4,5-dimethoxybenzoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate
Traditional Name:3-chloro-4,5-dimethoxy-benzoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C20H19ClN2O7
MolecularWeight: 434.82706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)Cl)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)Cl)OC


InChI

InChI=1S/C20H19ClN2O7/c1-27-15-8-11(7-12(21)18(15)28-2)20(26)29-10-17(24)23-9-16(19(22)25)30-14-6-4-3-5-13(14)23/h3-8,16H,9-10H2,1-2H3,(H2,22,25)


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