(3R,4S)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-4-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-3-[(2S)-2-azanyl-3-methyl-butanoyl]-4-methyl-pyrrolidine-2,5-dione Openeye Name: (3R,4S)-3-[(2S)-2-amino-3-methyl-butanoyl]-4-methyl-pyrrolidine-2,5-dione CAS Name: (3R,4S)-3-[(2S)-2-amino-3-methyl-1-oxobutyl]-4-methylpyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3-[(2S)-2-amino-3-methylbutanoyl]-4-methylpyrrolidine-2,5-dione Traditional Name: (3R,4S)-3-[(2S)-2-amino-3-methyl-butanoyl]-4-methyl-pyrrolidine-2,5-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC1=O)C(=O)C(C(C)C)N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)NC1=O)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C10H16N2O3/c1-4(2)7(11)8(13)6-5(3)9(14)12-10(6)15/h4-7H,11H2,1-3H3,(H,12,14,15)/t5-,6+,7-/m0/s1