ethyl 2-[2-(2-azanyl-3-chloranyl-phenyl)carbonyloxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanyl-3-chloranyl-phenyl)carbonyloxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[[2-(2-amino-3-chloro-benzoyl)oxyacetyl]amino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[(2-amino-3-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[[2-(2-amino-3-chlorobenzoyl)oxyacetyl]amino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[[2-(2-amino-3-chloro-benzoyl)oxyacetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C19H19ClN2O7 MolecularWeight: 422.81636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

InChI

InChI=1S/C19H19ClN2O7/c1-4-27-19(26)15-14(9(2)23)10(3)29-17(15)22-13(24)8-28-18(25)11-6-5-7-12(20)16(11)21/h5-7H,4,8,21H2,1-3H3,(H,22,24)