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

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

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-oxidanylnaphthalen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[(3-hydroxy-2-naphthalenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-2-[[2-(3-hydroxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(3-hydroxy-2-naphthoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C23H22N2O8S
MolecularWeight: 486.49438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O)C(=O)N


InChI

InChI=1S/C23H22N2O8S/c1-12-18(23(30)32-8-7-31-2)21(34-19(12)20(24)28)25-17(27)11-33-22(29)15-9-13-5-3-4-6-14(13)10-16(15)26/h3-6,9-10,26H,7-8,11H2,1-2H3,(H2,24,28)(H,25,27)


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