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

Systemtic Name: cyclopentyl 2-(6-butanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: cyclopentyl 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-[3-oxo-6-(1-oxobutyl)-1,4-benzoxazin-4-yl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(6-butanoyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-butyryl-3-keto-1,4-benzoxazin-4-yl)acetic acid cyclopentyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC3CCCC3

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC3CCCC3

InChI

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