methyl 1-[(2-bromanylquinolin-3-yl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[(2-bromanylquinolin-3-yl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[(2-bromo-3-quinolyl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(2-bromo-3-quinolinyl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-2-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-bromoquinolin-3-yl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-2-oxopyridine-3-carboxylate Traditional Name: 1-[(2-bromo-3-quinolyl)methyl]-4-[(2R,4S)-2-tert-butyl-4-ethyl-5-keto-1,3-dioxolan-4-yl]-2-keto-nicotinic acid methyl ester Formula: C26H27BrN2O6 MolecularWeight: 543.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(O1)C(C)(C)C)C2=C(C(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Br)C(=O)OC

Isomeric SMILES

CC[C@@]1(C(=O)O[C@@H](O1)C(C)(C)C)C2=C(C(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Br)C(=O)OC

InChI

InChI=1S/C26H27BrN2O6/c1-6-26(23(32)34-24(35-26)25(2,3)4)17-11-12-29(21(30)19(17)22(31)33-5)14-16-13-15-9-7-8-10-18(15)28-20(16)27/h7-13,24H,6,14H2,1-5H3/t24-,26-/m0/s1