3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane-2,4-dione Openeye Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione Traditional Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCC(C1=O)N2CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2CCC(C1=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-15-13(17)11-7-8-12(14(15)18)16(11)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3