N-cyclopentyl-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3CCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-11(21)13-7-8-16-15(9-13)20(18(23)12(2)24-16)10-17(22)19-14-5-3-4-6-14/h7-9,12,14H,3-6,10H2,1-2H3,(H,19,22)/t12-/m1/s1