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ethyl 4-aminocarbonyl-5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C21H19ClN2O8
MolecularWeight: 462.83716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C


InChI

InChI=1S/C21H19ClN2O8/c1-4-29-21(28)17-10(3)31-20(18(17)19(23)27)24-15(25)8-30-14-7-13-11(6-12(14)22)9(2)5-16(26)32-13/h5-7H,4,8H2,1-3H3,(H2,23,27)(H,24,25)


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