3-methylbutyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 3-methylbutyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: isopentyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid isoamyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CCOC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H21NO4/c1-11(2)7-8-20-16(19)10-21-13-4-5-14-12(9-13)3-6-15(18)17-14/h4-5,9,11H,3,6-8,10H2,1-2H3,(H,17,18)