1-[(1R,3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isochromen-1-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isochromen-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S)-3-(hydroxymethyl)isochroman-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S)-3-(hydroxymethyl)-3,4-dihydro-1H-2-benzopyran-1-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isochromen-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,3S)-3-methylolisochroman-1-yl]pyrimidine-2,4-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C3=CC=CC=C3CC(O2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C3=CC=CC=C3C[C@H](O2)CO

InChI

InChI=1S/C15H16N2O4/c1-9-7-17(15(20)16-13(9)19)14-12-5-3-2-4-10(12)6-11(8-18)21-14/h2-5,7,11,14,18H,6,8H2,1H3,(H,16,19,20)/t11-,14+/m0/s1