Methyl 1,1'-dimethyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate

Name: Methyl 1,1'-dimethyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
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Formula: C₂₂H₂₆N₂O₄
Molecular weight: 382.4528
IUPAC Standard InChI: InChI=1S/C22H26N2O4/c1-13-15-11-24-9-8-22(17-6-4-5-7-18(17)23(2)21(22)26)19(24)10-14(15)16(12-28-13)20(25)27-3/h4-7,12-15,19H,8-11H2,1-3H3
IUPAC Standard InChIKey: UTVSHFGLVLURNU-UHFFFAOYSA-N
CAS Registry Number: 13897-71-7
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Formosanan-16-carboxylic acid, 1,19-dimethyl-2-oxo-, methyl ester, (19α,20α)-; Spiro[indoline-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylic acid, 5',5'a,7',8',10',10'a-hexahydro-1,1'-dimethyl-2-oxo-, methyl ester; Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine], formosanan-16-carboxylic acid deriv.; N-Methylpteropodine
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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