6-(4-ethyl-3-hexyl-2-methoxy-phenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione

Systemtic Name: 6-(4-ethyl-3-hexyl-2-methoxy-phenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione Openeye Name: 6-(4-ethyl-3-hexyl-2-methoxy-phenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione CAS Name: 6-(4-ethyl-3-hexyl-2-methoxyphenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione IUPAC Name: 6-(4-ethyl-3-hexyl-2-methoxyphenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione Traditional Name: 6-(4-ethyl-3-hexyl-2-methoxy-phenyl)-6-methoxy-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1OC)C2(C3=NC(=O)C(=O)N32)OC)CC

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1OC)C2(C3=NC(=O)C(=O)N32)OC)CC

InChI

InChI=1S/C20H26N2O4/c1-5-7-8-9-10-14-13(6-2)11-12-15(16(14)25-3)20(26-4)19-21-17(23)18(24)22(19)20/h11-12H,5-10H2,1-4H3