5-methyl-1-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(benzyloxymethyl)-4-methyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-(benzoxymethyl)-4-methyl-cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)(C)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@](C=C2)(C)COCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-14-11-21(18(23)20-17(14)22)16-8-9-19(2,10-16)13-24-12-15-6-4-3-5-7-15/h3-9,11,16H,10,12-13H2,1-2H3,(H,20,22,23)/t16-,19+/m0/s1