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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[oxo-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(2S)-1-(2-thenoyl)prolyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O6S/c1-3-27-18(25)15-11(2)20-19(26)21-12(15)10-28-17(24)13-6-4-8-22(13)16(23)14-7-5-9-29-14/h5,7,9,11,13H,3-4,6,8,10H2,1-2H3,(H2,20,21,26)/t11-,13+/m1/s1