ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(2R)-2-phenylbutanoyl]oxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(2R)-2-phenylbutanoyl]oxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(2R)-2-phenylbutanoyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(2R)-1-oxo-2-phenylbutoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(2R)-2-phenylbutanoyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(2R)-2-phenylbutanoyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

InChI

InChI=1S/C20H24N2O5S/c1-4-13(12-9-7-6-8-10-12)19(24)27-11-14-15(20(25)26-5-2)17(21)28-16(14)18(23)22-3/h6-10,13H,4-5,11,21H2,1-3H3,(H,22,23)/t13-/m1/s1