(3R)-1-(4-methylphenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(p-tolyl)-3-(4-pyridylmethylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(p-tolyl)-3-(4-pyridylmethylamino)pyrrolidine-2,5-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2/c1-12-2-4-14(5-3-12)20-16(21)10-15(17(20)22)19-11-13-6-8-18-9-7-13/h2-9,15,19H,10-11H2,1H3/t15-/m1/s1