3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxo-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-keto-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCOC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCOC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c1-31-14-7-12-27-23(29)17-25(24(27)30,20-9-3-2-4-10-20)16-22(28)26-13-15-32-21-11-6-5-8-19(21)18-26/h2-6,8-11H,7,12-18H2,1H3