ethyl 2-oxidanylidene-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-oxo-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]acetate CAS Name: 2-oxo-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]acetate Traditional Name: 2-keto-2-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]acetic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C)C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)C)[C@@](CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-6-27-21(26)20(25)24-19-13-12-16(2)14-18(19)23(5,15-22(24,3)4)17-10-8-7-9-11-17/h7-14H,6,15H2,1-5H3/t23-/m1/s1