5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione

Systemtic Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Openeye Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione CAS Name: 5-(3-methoxy-4-methylphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione IUPAC Name: 5-(3-methoxy-4-methylphenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Traditional Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23C(CC2=O)C(=O)NC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C23C(CC2=O)C(=O)NC3=O)OC

InChI

InChI=1S/C14H13NO4/c1-7-3-4-8(5-10(7)19-2)14-9(6-11(14)16)12(17)15-13(14)18/h3-5,9H,6H2,1-2H3,(H,15,17,18)