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2-methoxyethyl 2-[2-(3-acetamidophenyl)carbonyloxyethanoylamino]-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate

2-methoxyethyl 2-[2-(3-acetamidophenyl)carbonyloxyethanoylamino]-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 2-[2-(3-acetamidophenyl)carbonyloxyethanoylamino]-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(3-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H23N3O8S
MolecularWeight: 477.48762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C)C(=O)N


InChI

InChI=1S/C21H23N3O8S/c1-11-16(21(29)31-8-7-30-3)19(33-17(11)18(22)27)24-15(26)10-32-20(28)13-5-4-6-14(9-13)23-12(2)25/h4-6,9H,7-8,10H2,1-3H3,(H2,22,27)(H,23,25)(H,24,26)


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