4-cyclohexyl-1-(phenylmethyl)azetidine-2,3-dione

Systemtic Name: 4-cyclohexyl-1-(phenylmethyl)azetidine-2,3-dione Openeye Name: 1-benzyl-4-cyclohexyl-azetidine-2,3-dione CAS Name: 4-cyclohexyl-1-(phenylmethyl)azetidine-2,3-dione IUPAC Name: 1-benzyl-4-cyclohexylazetidine-2,3-dione Traditional Name: 1-benzyl-4-cyclohexyl-azetidine-2,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2C(=O)C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-15-14(13-9-5-2-6-10-13)17(16(15)19)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2