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

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-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=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C4=CC=C(O4)C5=CC=CC=C5F

Isomeric SMILES

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

InChI

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