3-methyl-8-[(E)-3-phenylprop-2-enoyl]-3,8-diazabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-methyl-8-[(E)-3-phenylprop-2-enoyl]-3,8-diazabicyclo[3.2.1]octane-2,4-dione Openeye Name: 3-methyl-8-[(E)-3-phenylprop-2-enoyl]-3,8-diazabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-methyl-8-[(E)-1-oxo-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-methyl-8-[(E)-3-phenylprop-2-enoyl]-3,8-diazabicyclo[3.2.1]octane-2,4-dione Traditional Name: 3-methyl-8-[(E)-3-phenylacryloyl]-3,8-diazabicyclo[3.2.1]octane-2,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCC(C1=O)N2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2CCC(C1=O)N2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-17-15(20)12-8-9-13(16(17)21)18(12)14(19)10-7-11-5-3-2-4-6-11/h2-7,10,12-13H,8-9H2,1H3/b10-7+