(3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-3-phenyl-butan-1-one

Systemtic Name: (3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-3-phenyl-butan-1-one Openeye Name: (3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-3-phenyl-butan-1-one CAS Name: (3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-3-phenyl-1-butanone IUPAC Name: (3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-3-phenylbutan-1-one Traditional Name: (3S)-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-3-phenyl-butan-1-one Formula: C20H21NO2Se MolecularWeight: 386.34624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=[Se])N1C(=O)CC(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=[Se])N1C(=O)C[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2Se/c1-14(16-9-5-3-6-10-16)13-18(22)21-15(2)19(23-20(21)24)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3/t14-,15-,19-/m0/s1