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

Systemtic Name: (4-methylcyclohexyl) 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H23NO5/c1-12-3-6-15(7-4-12)25-19(23)10-20-16-9-14(13(2)21)5-8-17(16)24-11-18(20)22/h5,8-9,12,15H,3-4,6-7,10-11H2,1-2H3