1-[(1R,2R,3R)-2-iodanyl-3-(phenylmethoxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2R,3R)-2-iodanyl-3-(phenylmethoxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R,3R)-3-(benzyloxymethyl)-2-iodo-cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R,3R)-2-iodo-3-(phenylmethoxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R,3R)-2-iodo-3-(phenylmethoxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R,3R)-3-(benzoxymethyl)-2-iodo-cyclobutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H19IN2O3 MolecularWeight: 426.24883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C2I)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19IN2O3/c1-11-8-20(17(22)19-16(11)21)14-7-13(15(14)18)10-23-9-12-5-3-2-4-6-12/h2-6,8,13-15H,7,9-10H2,1H3,(H,19,21,22)/t13-,14-,15-/m1/s1