(3R)-1-ethenyl-3-(4-methylphenyl)carbonyl-azepan-2-one

Systemtic Name: (3R)-1-ethenyl-3-(4-methylphenyl)carbonyl-azepan-2-one Openeye Name: (3R)-3-(4-methylbenzoyl)-1-vinyl-azepan-2-one CAS Name: (3R)-1-ethenyl-3-[(4-methylphenyl)-oxomethyl]-2-azepanone IUPAC Name: (3R)-1-ethenyl-3-(4-methylbenzoyl)azepan-2-one Traditional Name: (3R)-3-p-toluoyl-1-vinyl-azepan-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCCN(C2=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2CCCCN(C2=O)C=C

InChI

InChI=1S/C16H19NO2/c1-3-17-11-5-4-6-14(16(17)19)15(18)13-9-7-12(2)8-10-13/h3,7-10,14H,1,4-6,11H2,2H3/t14-/m1/s1