(5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethyl-5-pyrimidinyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=NC(=NC=C1C(=C2[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H24N4O3/c1-13-16(12-22-14(2)23-13)19(26)17-18(15-8-6-5-7-9-15)25(11-10-24(3)4)21(28)20(17)27/h5-9,12,18,26H,10-11H2,1-4H3/t18-/m1/s1