ethyl 2-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanylidene-4-(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanylidene-4-(2-oxidanylidene-3H-1,3-benzoxazol-7-yl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(tert-butoxymethyl)-5-oxo-4-(2-oxo-3H-1,3-benzoxazol-7-yl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-[(2-methylpropan-2-yl)oxymethyl]-5-oxo-4-(2-oxo-3H-1,3-benzoxazol-7-yl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxymethyl]-5-oxo-4-(2-oxo-3H-1,3-benzoxazol-7-yl)-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-(tert-butoxymethyl)-5-keto-4-(2-keto-3H-1,3-benzoxazol-7-yl)-7-mesityl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C33H38N2O6 MolecularWeight: 558.66462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C4C(=CC=C3)NC(=O)O4)C(=O)CC(C2)C5=C(C=C(C=C5C)C)C)COC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C4C(=CC=C3)NC(=O)O4)C(=O)CC(C2)C5=C(C=C(C=C5C)C)C)COC(C)(C)C

InChI

InChI=1S/C33H38N2O6/c1-8-39-31(37)29-24(16-40-33(5,6)7)34-23-14-20(26-18(3)12-17(2)13-19(26)4)15-25(36)28(23)27(29)21-10-9-11-22-30(21)41-32(38)35-22/h9-13,20,27,34H,8,14-16H2,1-7H3,(H,35,38)