(2R)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(3-isopropoxypropyl)-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(3-propan-2-yloxypropyl)-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(3-isopropoxypropyl)-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C19H21NO4S2/c1-12(2)24-9-5-8-20-16(13-6-3-10-25-13)15(18(22)19(20)23)17(21)14-7-4-11-26-14/h3-4,6-7,10-12,16,22H,5,8-9H2,1-2H3/t16-/m0/s1