Se-(phenylmethyl) N-(4-methylphenyl)carbamoselenoate

Systemtic Name: Se-(phenylmethyl) N-(4-methylphenyl)carbamoselenoate Openeye Name: Se-benzyl N-(p-tolyl)carbamoselenoate CAS Name: N-(4-methylphenyl)carbamoselenoic acid Se-(phenylmethyl) ester IUPAC Name: Se-benzyl N-(4-methylphenyl)carbamoselenoate Traditional Name: N-(p-tolyl)selenocarbamic acid Se-benzyl ester Formula: C15H15NOSe MolecularWeight: 304.2457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)[Se]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[Se]CC2=CC=CC=C2

InChI

InChI=1S/C15H15NOSe/c1-12-7-9-14(10-8-12)16-15(17)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)