Se-phenyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboselenoate

Systemtic Name: Se-phenyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carboselenoate Openeye Name: Se-phenyl 3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboselenoate CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidine-2-carboselenoate Traditional Name: 3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboselenoic acid Se-phenyl ester Formula: C20H21NO3Se MolecularWeight: 402.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3Se/c1-13(2)17-18(20(23)25-16-7-5-4-6-8-16)21(19(17)22)14-9-11-15(24-3)12-10-14/h4-13,17-18H,1-3H3