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

Systemtic Name: cyclopentyl 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: cyclopentyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)acetic acid cyclopentyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-11(19)12-6-7-15-14(8-12)18(16(20)10-22-15)9-17(21)23-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3