(2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione

Systemtic Name: (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione Openeye Name: (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione CAS Name: (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione IUPAC Name: (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione Traditional Name: (2S,8aS)-2-methoxyindolizidine-5,7-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(=O)CC(=O)N2C1

Isomeric SMILES

CO[C@H]1C[C@H]2CC(=O)CC(=O)N2C1

InChI

InChI=1S/C9H13NO3/c1-13-8-3-6-2-7(11)4-9(12)10(6)5-8/h6,8H,2-5H2,1H3/t6-,8+/m1/s1