methyl (1S)-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl (1S)-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: methyl (1S)-1-tert-butoxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate CAS Name: (1S)-1-[(2-methylpropan-2-yl)oxy]-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl (1S)-1-[(2-methylpropan-2-yl)oxy]-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Traditional Name: (1S)-1-tert-butoxy-5-keto-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCN2C1=C(CCC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)O[C@H]1CCN2C1=C(CCC2=O)C(=O)OC

InChI

InChI=1S/C14H21NO4/c1-14(2,3)19-10-7-8-15-11(16)6-5-9(12(10)15)13(17)18-4/h10H,5-8H2,1-4H3/t10-/m0/s1