cyclopentyl 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: cyclopentyl 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: cyclopentyl 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)acetic acid cyclopentyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)OC3CCCC3)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)OC3CCCC3)(C)C

InChI

InChI=1S/C19H23NO5/c1-12(21)13-8-9-16-15(10-13)20(18(23)19(2,3)25-16)11-17(22)24-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3