1,3-dimethyl-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[(2R)-2-(p-tolyl)pyrrolidino]pyrimidine-5-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2C3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C18H20N4O2/c1-12-6-8-13(9-7-12)15-5-4-10-22(15)16-14(11-19)17(23)21(3)18(24)20(16)2/h6-9,15H,4-5,10H2,1-3H3/t15-/m1/s1