[(2R)-oxolan-2-yl]methyl (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (4S)-4-(2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl (4S)-4-(2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C(=C(NC(=O)N2)C)C(=O)OCC3CCCO3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C20H26N2O6/c1-4-26-18-14(8-5-9-15(18)25-3)17-16(12(2)21-20(24)22-17)19(23)28-11-13-7-6-10-27-13/h5,8-9,13,17H,4,6-7,10-11H2,1-3H3,(H2,21,22,24)/t13-,17+/m1/s1