Se-phenyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboselenoate

Systemtic Name: Se-phenyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboselenoate Openeye Name: Se-phenyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-2-carboselenoate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-2-azetidinecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboselenoate Traditional Name: (2S,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-1-(4-methoxyphenyl)azetidine-2-carboselenoic acid Se-phenyl ester Formula: C26H22N2O5Se MolecularWeight: 521.42328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(COC3=O)C4=CC=CC=C4)C(=O)[Se]C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N3[C@H](COC3=O)C4=CC=CC=C4)C(=O)[Se]C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O5Se/c1-32-19-14-12-18(13-15-19)27-23(25(30)34-20-10-6-3-7-11-20)22(24(27)29)28-21(16-33-26(28)31)17-8-4-2-5-9-17/h2-15,21-23H,16H2,1H3/t21-,22+,23+/m1/s1