Se-phenyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propaneselenoate

Systemtic Name: Se-phenyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propaneselenoate Openeye Name: Se-phenyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propaneselenoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropaneselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropaneselenoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propaneselenoic acid Se-phenyl ester Formula: C23H17NO3Se MolecularWeight: 434.34598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[Se]C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[Se]C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3Se/c25-21-18-13-7-8-14-19(18)22(26)24(21)20(15-16-9-3-1-4-10-16)23(27)28-17-11-5-2-6-12-17/h1-14,20H,15H2/t20-/m1/s1