N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methyl-6-oxidanylidene-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-methyl-6-oxo-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(6-keto-4-methyl-7H-1,2-benzoxazin-2-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=CN(OC2=CCC(=O)C=C12)CCNC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H21N3O4/c1-12-10-20(24-15-5-4-13(21)9-14(12)15)8-6-18-16(22)11-19-7-2-3-17(19)23/h5,9-10H,2-4,6-8,11H2,1H3,(H,18,22)