5-methyl-1-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3R)-1-benzylpyrrolidin-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R)-1-benzylpyrrolidin-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R)-1-benzylpyrrolidin-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c1-12-9-19(16(21)17-15(12)20)14-7-8-18(11-14)10-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-11H2,1H3,(H,17,20,21)/t14-/m1/s1