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

Systemtic Name: (6S,8aR)-6-azanyl-6-(2-methylpropyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxamide Openeye Name: (6S,8aR)-6-amino-6-isobutyl-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxamide CAS Name: (6S,8aR)-6-amino-6-(2-methylpropyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxamide IUPAC Name: (6S,8aR)-6-amino-6-(2-methylpropyl)-5-oxo-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxamide Traditional Name: (6S,8aR)-6-amino-6-isobutyl-5-keto-indolizidine-8a-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-9(2)8-12(15)5-6-13(10(14)17)4-3-7-16(13)11(12)18/h9H,3-8,15H2,1-2H3,(H2,14,17)/t12-,13+/m0/s1