(3R)-3-azanyl-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-azanyl-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-amino-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-amino-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-amino-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-amino-1-methyl-pyrrolidine-2,5-quinone Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)N

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)N

InChI

InChI=1S/C5H8N2O2/c1-7-4(8)2-3(6)5(7)9/h3H,2,6H2,1H3/t3-/m1/s1