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2,2,2-tris(chloranyl)ethyl 4-oxidanylidene-5-(2-phenoxyethanoylamino)-2-prop-1-en-2-yl-3H-1,3-oxazine-2-carboxylate

2,2,2-tris(chloranyl)ethyl 4-oxidanylidene-5-(2-phenoxyethanoylamino)-2-prop-1-en-2-yl-3H-1,3-oxazine-2-carboxylate

Systemtic Name:2,2,2-tris(chloranyl)ethyl 4-oxidanylidene-5-(2-phenoxyethanoylamino)-2-prop-1-en-2-yl-3H-1,3-oxazine-2-carboxylate
Openeye Name:2,2,2-trichloroethyl 2-isopropenyl-4-oxo-5-[(2-phenoxyacetyl)amino]-3H-1,3-oxazine-2-carboxylate
CAS Name:2-(1-methylethenyl)-4-oxo-5-[(1-oxo-2-phenoxyethyl)amino]-3H-1,3-oxazine-2-carboxylic acid 2,2,2-trichloroethyl ester
IUPAC Name:2,2,2-trichloroethyl 4-oxo-5-[(2-phenoxyacetyl)amino]-2-prop-1-en-2-yl-3H-1,3-oxazine-2-carboxylate
Traditional Name:2-isopropenyl-4-keto-5-[(2-phenoxyacetyl)amino]-3H-1,3-oxazine-2-carboxylic acid 2,2,2-trichloroethyl ester
Formula: C18H17Cl3N2O6
MolecularWeight: 463.69638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(NC(=O)C(=CO1)NC(=O)COC2=CC=CC=C2)C(=O)OCC(Cl)(Cl)Cl


Isomeric SMILES

CC(=C)C1(NC(=O)C(=CO1)NC(=O)COC2=CC=CC=C2)C(=O)OCC(Cl)(Cl)Cl


InChI

InChI=1S/C18H17Cl3N2O6/c1-11(2)18(16(26)28-10-17(19,20)21)23-15(25)13(8-29-18)22-14(24)9-27-12-6-4-3-5-7-12/h3-8H,1,9-10H2,2H3,(H,22,24)(H,23,25)


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