5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione

Systemtic Name: 5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Openeye Name: 5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione CAS Name: 5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione IUPAC Name: 5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Traditional Name: 5-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(CC2=O)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C23C(CC2=O)C(=O)NC3=O

InChI

InChI=1S/C13H11NO4/c1-18-8-4-2-7(3-5-8)13-9(6-10(13)15)11(16)14-12(13)17/h2-5,9H,6H2,1H3,(H,14,16,17)