ethyl (4S)-4-ethyl-2-oxidanylidene-6-[[(2S)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[[(2S)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[[(2S)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-2-oxo-6-[[(2S)-1-oxo-2-phenoxybutoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-2-oxo-6-[[(2S)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[(2S)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C(CC)OC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H](CC)OC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H26N2O6/c1-4-14-17(19(24)26-6-3)15(22-20(25)21-14)12-27-18(23)16(5-2)28-13-10-8-7-9-11-13/h7-11,14,16H,4-6,12H2,1-3H3,(H2,21,22,25)/t14-,16-/m0/s1