(2S)-2-[(R)-oxidanyl(phenyl)methyl]-1-(phenylmethyl)-4-phenylselanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-[(R)-oxidanyl(phenyl)methyl]-1-(phenylmethyl)-4-phenylselanyl-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-2-[(R)-hydroxy(phenyl)methyl]-4-phenylselanyl-2H-pyrrol-5-one CAS Name: (2S)-2-[(R)-hydroxy(phenyl)methyl]-1-(phenylmethyl)-4-(phenylseleno)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-2-[(R)-hydroxy(phenyl)methyl]-4-phenylselanyl-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-5-[(R)-hydroxy(phenyl)methyl]-3-(phenylseleno)-3-pyrrolin-2-one Formula: C24H21NO2Se MolecularWeight: 434.38904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C=C(C2=O)[Se]C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C=C(C2=O)[Se]C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO2Se/c26-23(19-12-6-2-7-13-19)21-16-22(28-20-14-8-3-9-15-20)24(27)25(21)17-18-10-4-1-5-11-18/h1-16,21,23,26H,17H2/t21-,23+/m0/s1