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

Systemtic Name: (2S)-4-oxidanyl-1-phenethyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-phenethyl-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-phenethyl-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-phenethyl-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c25-21(18-12-7-15-28-18)19-20(17-10-5-2-6-11-17)24(23(27)22(19)26)14-13-16-8-3-1-4-9-16/h1-12,15,20,26H,13-14H2/t20-/m0/s1