(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S/c23-17(10-11-21-19(24)16-9-6-14-27-16)26-18(15-7-2-1-3-8-15)20(25)22-12-4-5-13-22/h1-3,6-9,14,18H,4-5,10-13H2,(H,21,24)