(8R,8aS)-8-methyl-8-phenylmethoxy-1,2,3,8a-tetrahydroindolizine-5,7-dione

Systemtic Name: (8R,8aS)-8-methyl-8-phenylmethoxy-1,2,3,8a-tetrahydroindolizine-5,7-dione Openeye Name: (8R,8aS)-8-benzyloxy-8-methyl-1,2,3,8a-tetrahydroindolizine-5,7-dione CAS Name: (8R,8aS)-8-methyl-8-phenylmethoxy-1,2,3,8a-tetrahydroindolizine-5,7-dione IUPAC Name: (8R,8aS)-8-methyl-8-phenylmethoxy-1,2,3,8a-tetrahydroindolizine-5,7-dione Traditional Name: (8R,8aS)-8-benzoxy-8-methyl-indolizidine-5,7-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN2C(=O)CC1=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H]2CCCN2C(=O)CC1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-16(20-11-12-6-3-2-4-7-12)13-8-5-9-17(13)15(19)10-14(16)18/h2-4,6-7,13H,5,8-11H2,1H3/t13-,16+/m0/s1