Se-phenyl (2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidine-2-carboselenoate

Systemtic Name: Se-phenyl (2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidine-2-carboselenoate Openeye Name: Se-phenyl (2R,3R)-1-allyl-4-oxo-3-phenoxy-azetidine-2-carboselenoate CAS Name: (2R,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl (2R,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidine-2-carboselenoate Traditional Name: (2R,3R)-1-allyl-4-keto-3-phenoxy-azetidine-2-carboselenoic acid Se-phenyl ester Formula: C19H17NO3Se MolecularWeight: 386.30318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C(=O)[Se]C3=CC=CC=C3

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C(=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3Se/c1-2-13-20-16(19(22)24-15-11-7-4-8-12-15)17(18(20)21)23-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-,17-/m1/s1