N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O5/c1-13-21(27)23-17-11-14(4-9-18(17)29-13)22-19(25)12-28-16-7-5-15(6-8-16)24-10-2-3-20(24)26/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,25)(H,23,27)