1-[[(1R,2S)-2-(hydroxymethyl)-2-phenyl-cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(1R,2S)-2-(hydroxymethyl)-2-phenyl-cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-(hydroxymethyl)-2-phenyl-cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(1R,2S)-2-(hydroxymethyl)-2-phenylcyclopropyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(1R,2S)-2-(hydroxymethyl)-2-phenylcyclopropyl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[[(1R,2S)-2-methylol-2-phenyl-cyclopropyl]methyl]pyrimidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2CC2(CO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-8-18(15(21)17-14(11)20)9-13-7-16(13,10-19)12-5-3-2-4-6-12/h2-6,8,13,19H,7,9-10H2,1H3,(H,17,20,21)/t13-,16+/m0/s1