N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-3,4-dimethoxy-benzamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O6/c1-18(32)29-20-11-13-22(14-12-20)31-26(33)17-23(28(31)35)30(21-8-6-4-5-7-9-21)27(34)19-10-15-24(36-2)25(16-19)37-3/h10-16,21,23H,4-9,17H2,1-3H3,(H,29,32)