[(1R,2S)-2-methylcyclopentyl] (6S)-6-(2-iodanylphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: [(1R,2S)-2-methylcyclopentyl] (6S)-6-(2-iodanylphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: [(1R,2S)-2-methylcyclopentyl] (6S)-6-(2-iodophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(2-iodophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-methylcyclopentyl] (6S)-6-(2-iodophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(2-iodophenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester Formula: C19H23IN2O3 MolecularWeight: 454.30199

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(N(C(=O)NC2C3=CC=CC=C3I)C)C

Isomeric SMILES

C[C@H]1CCC[C@H]1OC(=O)C2=C(N(C(=O)N[C@@H]2C3=CC=CC=C3I)C)C

InChI

InChI=1S/C19H23IN2O3/c1-11-7-6-10-15(11)25-18(23)16-12(2)22(3)19(24)21-17(16)13-8-4-5-9-14(13)20/h4-5,8-9,11,15,17H,6-7,10H2,1-3H3,(H,21,24)/t11-,15+,17+/m0/s1