(3R)-1-(4-methylphenyl)-3-(3-oxidanylidenepyrazolidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(3-oxidanylidenepyrazolidin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-oxopyrazolidin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-(3-oxo-1-pyrazolidinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(3-oxopyrazolidin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-ketopyrazolidin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(=O)N3

InChI

InChI=1S/C14H15N3O3/c1-9-2-4-10(5-3-9)17-13(19)8-11(14(17)20)16-7-6-12(18)15-16/h2-5,11H,6-8H2,1H3,(H,15,18)/t11-/m1/s1