ethyl 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O5S/c1-2-25-19(24)15-8-10-27-18(15)20-16(22)12-26-14-6-3-5-13(11-14)21-9-4-7-17(21)23/h3,5-6,8,10-11H,2,4,7,9,12H2,1H3,(H,20,22)