N-cyclopentyl-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-2-15(21)12-7-8-16-14(9-12)20(18(23)11-24-16)10-17(22)19-13-5-3-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,19,22)