tert-butyl 2-[(4S)-8-bromanyl-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl]ethanoate

Systemtic Name: tert-butyl 2-[(4S)-8-bromanyl-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl]ethanoate Openeye Name: tert-butyl 2-[(4S)-8-bromo-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-4-yl]acetate CAS Name: 2-[(4S)-8-bromo-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4S)-8-bromo-1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3,4-dihydroquinolin-4-yl]acetate Traditional Name: 2-[(4S)-8-bromo-2-keto-6-methyl-1-p-anisyl-3,4-dihydroquinolin-4-yl]acetic acid tert-butyl ester Formula: C24H28BrNO4 MolecularWeight: 474.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC(=O)N2CC3=CC=C(C=C3)OC)CC(=O)OC(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@H](CC(=O)N2CC3=CC=C(C=C3)OC)CC(=O)OC(C)(C)C)Br

InChI

InChI=1S/C24H28BrNO4/c1-15-10-19-17(13-22(28)30-24(2,3)4)12-21(27)26(23(19)20(25)11-15)14-16-6-8-18(29-5)9-7-16/h6-11,17H,12-14H2,1-5H3/t17-/m0/s1