ethyl (4R)-6-(3-indol-1-ylpropanoyloxymethyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-(3-indol-1-ylpropanoyloxymethyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-(3-indol-1-ylpropanoyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[3-(1-indolyl)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(3-indol-1-ylpropanoyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-(3-indol-1-ylpropanoyloxymethyl)-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O5/c1-3-27-19(25)18-13(2)21-20(26)22-15(18)12-28-17(24)9-11-23-10-8-14-6-4-5-7-16(14)23/h4-8,10,13H,3,9,11-12H2,1-2H3,(H2,21,22,26)/t13-/m1/s1