(8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione

Systemtic Name: (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione Openeye Name: (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione CAS Name: (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione IUPAC Name: (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione Traditional Name: (8S)-2-methylpyrrolizidine-1,3-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2CCCN2C1=O

Isomeric SMILES

CC1C(=O)[C@@H]2CCCN2C1=O

InChI

InChI=1S/C8H11NO2/c1-5-7(10)6-3-2-4-9(6)8(5)11/h5-6H,2-4H2,1H3/t5?,6-/m0/s1