(3R,4S)-3-(2-azanyl-2-cyclobutyl-ethanoyl)-4-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-3-(2-azanyl-2-cyclobutyl-ethanoyl)-4-methyl-pyrrolidine-2,5-dione Openeye Name: (3R,4S)-3-(2-amino-2-cyclobutyl-acetyl)-4-methyl-pyrrolidine-2,5-dione CAS Name: (3R,4S)-3-(2-amino-2-cyclobutyl-1-oxoethyl)-4-methylpyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3-(2-amino-2-cyclobutylacetyl)-4-methylpyrrolidine-2,5-dione Traditional Name: (3R,4S)-3-(2-amino-2-cyclobutyl-acetyl)-4-methyl-pyrrolidine-2,5-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC1=O)C(=O)C(C2CCC2)N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)NC1=O)C(=O)C(C2CCC2)N

InChI

InChI=1S/C11H16N2O3/c1-5-7(11(16)13-10(5)15)9(14)8(12)6-3-2-4-6/h5-8H,2-4,12H2,1H3,(H,13,15,16)/t5-,7+,8?/m0/s1