methyl (6S,8aR)-6-azanyl-6-(2-methylpropyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate

Systemtic Name: methyl (6S,8aR)-6-azanyl-6-(2-methylpropyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate Openeye Name: methyl (6S,8aR)-6-amino-6-isobutyl-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate CAS Name: (6S,8aR)-6-amino-6-(2-methylpropyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylic acid methyl ester IUPAC Name: methyl (6S,8aR)-6-amino-6-(2-methylpropyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate Traditional Name: (6S,8aR)-6-amino-6-isobutyl-5-keto-indolizidine-8a-carboxylic acid methyl ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCC2(CCCN2C1=O)C(=O)OC)N

Isomeric SMILES

CC(C)C[C@]1(CC[C@]2(CCCN2C1=O)C(=O)OC)N

InChI

InChI=1S/C14H24N2O3/c1-10(2)9-13(15)6-7-14(12(18)19-3)5-4-8-16(14)11(13)17/h10H,4-9,15H2,1-3H3/t13-,14+/m0/s1