[(1S,2S)-2-methylcyclopentyl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(1S,2S)-2-methylcyclopentyl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1S,2S)-2-methylcyclopentyl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-methylcyclopentyl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-o-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)OC3CCCC3C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(NC(=O)N2)C)C(=O)O[C@H]3CCC[C@@H]3C

InChI

InChI=1S/C20H26N2O4/c1-4-25-16-10-6-5-9-14(16)18-17(13(3)21-20(24)22-18)19(23)26-15-11-7-8-12(15)2/h5-6,9-10,12,15,18H,4,7-8,11H2,1-3H3,(H2,21,22,24)/t12-,15-,18-/m0/s1