2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-13-18(24)21(14-6-2-3-7-15(14)25-13)12-16(22)19-9-8-17(23)20-10-4-5-11-20/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,19,22)