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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c1-13-5-6-15-14(10-13)21(18(24)12-25-15)11-16(22)19-7-3-9-20-8-2-4-17(20)23/h5-6,10H,2-4,7-9,11-12H2,1H3,(H,19,22)