(2S)-4-oxidanyl-2-phenyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-oxidanyl-2-phenyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-allyl-4-hydroxy-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-phenyl-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-allyl-3-hydroxy-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-2-10-19-15(12-7-4-3-5-8-12)14(17(21)18(19)22)16(20)13-9-6-11-23-13/h2-9,11,15,21H,1,10H2/t15-/m0/s1