(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O4S/c24-17(23-10-4-5-11-23)12-27-21(26)18-16(14-6-2-1-3-7-14)13-28-20(18)22-19(25)15-8-9-15/h1-3,6-7,13,15H,4-5,8-12H2,(H,22,25)