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

Systemtic Name: N-cyclopentyl-2-(2,2-dimethyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-[2,2-dimethyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-2,2-dimethyl-6-propionyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-4-16(23)13-9-10-17-15(11-13)22(19(25)20(2,3)26-17)12-18(24)21-14-7-5-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,21,24)