2-(2H-chromen-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(2H-chromen-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(2H-chromen-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(2H-chromen-3-yl)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N2C(C3=CC4=CC=CC=C4OC3)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N2C(C3=CC4=CC=CC=C4OC3)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C28H32N2O5/c1-33-24-13-12-18(15-25(24)34-2)22-16-26(31)30(22)27(28(32)29-21-9-4-3-5-10-21)20-14-19-8-6-7-11-23(19)35-17-20/h6-8,11-15,21-22,27H,3-5,9-10,16-17H2,1-2H3,(H,29,32)