(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H20N2O4S/c22-18(14-4-1-8-21(14)19(23)17-5-2-11-26-17)20-13-6-7-15-16(12-13)25-10-3-9-24-15/h2,5-7,11-12,14H,1,3-4,8-10H2,(H,20,22)/t14-/m1/s1