(5R,6R)-6-ethyl-N-methoxy-N-methyl-7-oxidanylidene-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide

Systemtic Name: (5R,6R)-6-ethyl-N-methoxy-N-methyl-7-oxidanylidene-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide Openeye Name: (5R,6R)-6-ethyl-N-methoxy-N-methyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide CAS Name: (5R,6R)-6-ethyl-N-methoxy-N-methyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide IUPAC Name: (5R,6R)-6-ethyl-N-methoxy-N-methyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide Traditional Name: (5R,6R)-6-ethyl-7-keto-N-methoxy-N-methyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(=C2N1CCC2)C(=O)N(C)OC)CC

Isomeric SMILES

CCC[C@@H]1[C@H](C(=O)C(=C2N1CCC2)C(=O)N(C)OC)CC

InChI

InChI=1S/C16H26N2O3/c1-5-8-12-11(6-2)15(19)14(16(20)17(3)21-4)13-9-7-10-18(12)13/h11-12H,5-10H2,1-4H3/t11-,12-/m1/s1