methyl 7-[(2R)-but-3-en-2-yl]-6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 7-[(2R)-but-3-en-2-yl]-6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-hydroxy-7-[(1R)-1-methylallyl]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 7-[(2R)-but-3-en-2-yl]-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 7-[(2R)-but-3-en-2-yl]-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 6-hydroxy-5-keto-7-[(1R)-1-methylallyl]-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C(=O)N2CCCC2=C1C(=O)OC)O

Isomeric SMILES

C[C@H](C=C)C1=C(C(=O)N2CCCC2=C1C(=O)OC)O

InChI

InChI=1S/C14H17NO4/c1-4-8(2)10-11(14(18)19-3)9-6-5-7-15(9)13(17)12(10)16/h4,8,16H,1,5-7H2,2-3H3/t8-/m1/s1