2-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-[(1S)-2-methyl-1-methylol-propyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1C(=O)C2CCCC2C1=O

Isomeric SMILES

CC(C)[C@@H](CO)N1C(=O)C2CCCC2C1=O

InChI

InChI=1S/C12H19NO3/c1-7(2)10(6-14)13-11(15)8-4-3-5-9(8)12(13)16/h7-10,14H,3-6H2,1-2H3/t8?,9?,10-/m1/s1