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

Systemtic Name: (2S)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-2-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(3-isopropoxypropyl)-2-(2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(3-propan-2-yloxypropyl)-2-pyridin-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(3-isopropoxypropyl)-5-(2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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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=CC=N3

Isomeric SMILES

CC(C)OCCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H22N2O4S/c1-13(2)26-11-6-10-22-17(14-7-3-4-9-21-14)16(19(24)20(22)25)18(23)15-8-5-12-27-15/h3-5,7-9,12-13,17,24H,6,10-11H2,1-2H3/t17-/m1/s1