ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(3-methyl-2-oxidanyl-phenyl)carbonyloxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(3-methyl-2-oxidanyl-phenyl)carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(2-hydroxy-3-methyl-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(2-hydroxy-3-methylphenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(2-hydroxy-3-methylbenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(2-hydroxy-3-methyl-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C(=CC=C2)C)O)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C(=CC=C2)C)O)C(=O)NC)N

InChI

InChI=1S/C18H20N2O6S/c1-4-25-18(24)12-11(14(16(22)20-3)27-15(12)19)8-26-17(23)10-7-5-6-9(2)13(10)21/h5-7,21H,4,8,19H2,1-3H3,(H,20,22)