(2R)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[3-(2-amino-2-oxoethoxy)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(2-thenoyl)pipecolinamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c20-17(23)12-26-14-6-3-5-13(11-14)21-18(24)15-7-1-2-9-22(15)19(25)16-8-4-10-27-16/h3-6,8,10-11,15H,1-2,7,9,12H2,(H2,20,23)(H,21,24)/t15-/m1/s1