methyl (1aS,2R,7bR)-3-methanoyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyloxiran-2-yl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylate

Systemtic Name: methyl (1aS,2R,7bR)-3-methanoyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyloxiran-2-yl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylate Openeye Name: methyl (1aS,2R,7bR)-3-formyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyloxiran-2-yl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylate CAS Name: (1aS,2R,7bR)-3-formyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyl-2-oxiranyl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (1aS,2R,7bR)-3-formyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyloxiran-2-yl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylate Traditional Name: (1aS,2R,7bR)-3-formyl-2-(methoxymethyl)-2-[2-(2,3,3-trimethyloxiran-2-yl)ethyl]-1a,7b-dihydrooxireno[2,3-c]quinoline-6-carboxylic acid methyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)(C)CCC2(C3C(O3)C4=C(N2C=O)C=CC(=C4)C(=O)OC)COC)C

Isomeric SMILES

CC1(C(O1)(C)CC[C@]2([C@H]3[C@H](O3)C4=C(N2C=O)C=CC(=C4)C(=O)OC)COC)C

InChI

InChI=1S/C21H27NO6/c1-19(2)20(3,28-19)8-9-21(11-25-4)17-16(27-17)14-10-13(18(24)26-5)6-7-15(14)22(21)12-23/h6-7,10,12,16-17H,8-9,11H2,1-5H3/t16-,17-,20?,21-/m1/s1