6-ethanoyl-4-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-(4-oxo-4-pyrrolidin-1-yl-butyl)-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-oxo-4-(1-pyrrolidinyl)butyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-(4-oxo-4-pyrrolidin-1-ylbutyl)-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(4-keto-4-pyrrolidino-butyl)-1,4-benzoxazin-3-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-13(21)14-6-7-16-15(11-14)20(18(23)12-24-16)10-4-5-17(22)19-8-2-3-9-19/h6-7,11H,2-5,8-10,12H2,1H3