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

Systemtic Name: ethyl (4S)-2-oxidanylidene-6-[[(2R)-oxolan-2-yl]carbonyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-4-phenyl-6-[[(2R)-tetrahydrofuran-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[[oxo-[(2R)-2-oxolanyl]methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-6-[[(2R)-oxolane-2-carbonyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-phenyl-6-[[(2R)-tetrahydrofuran-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3CCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O6/c1-2-25-18(23)15-13(11-27-17(22)14-9-6-10-26-14)20-19(24)21-16(15)12-7-4-3-5-8-12/h3-5,7-8,14,16H,2,6,9-11H2,1H3,(H2,20,21,24)/t14-,16+/m1/s1