N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-keto-azetidine-2-carboxamide Formula: C30H27FN2O7 MolecularWeight: 546.542983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(O4)C5=CC=CC=C5F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(O4)C5=CC=CC=C5F)OC

InChI

InChI=1S/C30H27FN2O7/c1-36-23-11-9-18(15-25(23)38-3)32-29(35)30(27-14-13-22(40-27)20-7-5-6-8-21(20)31)17-28(34)33(30)19-10-12-24(37-2)26(16-19)39-4/h5-16H,17H2,1-4H3,(H,32,35)