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

Systemtic Name: ethyl 2-azanyl-4-[[3-(methoxymethyl)phenyl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[3-(methoxymethyl)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[[3-(methoxymethyl)phenyl]-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[3-(methoxymethyl)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[3-(methoxymethyl)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-4-26-19(24)14-13(15(17(22)21-2)28-16(14)20)10-27-18(23)12-7-5-6-11(8-12)9-25-3/h5-8H,4,9-10,20H2,1-3H3,(H,21,22)