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

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-12(23)20-13-7-8-16(26-2)14(11-13)21-18(24)15-5-3-9-22(15)19(25)17-6-4-10-27-17/h4,6-8,10-11,15H,3,5,9H2,1-2H3,(H,20,23)(H,21,24)/t15-/m1/s1