methyl 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: methyl 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: methyl 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxo-1,3-dioxolan-4-yl]-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-keto-1,3-dioxolan-4-yl]-9-keto-11H-indolizino[1,2-b]quinoline-8-carboxylic acid methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(O1)C(C)(C)C)C2=C(C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)C(=O)OC

Isomeric SMILES

CC[C@@]1(C(=O)O[C@@H](O1)C(C)(C)C)C2=C(C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)C(=O)OC

InChI

InChI=1S/C26H26N2O6/c1-6-26(23(31)33-24(34-26)25(2,3)4)16-12-18-20-15(11-14-9-7-8-10-17(14)27-20)13-28(18)21(29)19(16)22(30)32-5/h7-12,24H,6,13H2,1-5H3/t24-,26-/m0/s1