1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-dione Openeye Name: 1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-dione CAS Name: 1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-dione Traditional Name: 1-[5-tert-butyl-2-[(4-tert-butyl-7-methoxy-2H-azepin-2-yl)oxy]-3H-azepin-7-yl]pyrrolidine-2,5-quinone Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=NC(=C1)N2C(=O)CCC2=O)OC3C=C(C=CC(=N3)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CCC(=NC(=C1)N2C(=O)CCC2=O)OC3C=C(C=CC(=N3)OC)C(C)(C)C

InChI

InChI=1S/C25H33N3O4/c1-24(2,3)16-9-11-20(26-18(14-16)28-22(29)12-13-23(28)30)32-21-15-17(25(4,5)6)8-10-19(27-21)31-7/h8-10,14-15,21H,11-13H2,1-7H3