N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C22H23N3O5/c1-29-19-13-15(8-9-17(19)24-11-4-7-21(24)27)23-20(26)14-25-16-5-2-3-6-18(16)30-12-10-22(25)28/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3,(H,23,26)