(2R)-N-(5-acetamido-2-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-(2-thenoyl)pipecolinamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-13(24)21-14-8-9-17(27-2)15(12-14)22-19(25)16-6-3-4-10-23(16)20(26)18-7-5-11-28-18/h5,7-9,11-12,16H,3-4,6,10H2,1-2H3,(H,21,24)(H,22,25)/t16-/m1/s1