ethyl 6-(4-chlorophenyl)-4-methyl-2-oxidanylidene-3-[[(2S,5S)-5-[(4-phenylphenyl)methyl]oxolan-2-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(4-chlorophenyl)-4-methyl-2-oxidanylidene-3-[[(2S,5S)-5-[(4-phenylphenyl)methyl]oxolan-2-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-(4-chlorophenyl)-4-methyl-2-oxo-3-[[(2S,5S)-5-[(4-phenylphenyl)methyl]tetrahydrofuran-2-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(4-chlorophenyl)-4-methyl-2-oxo-3-[[(2S,5S)-5-[(4-phenylphenyl)methyl]-2-oxolanyl]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorophenyl)-4-methyl-2-oxo-3-[[(2S,5S)-5-[(4-phenylphenyl)methyl]oxolan-2-yl]methyl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(4-chlorophenyl)-2-keto-4-methyl-3-[[(2S,5S)-5-(4-phenylbenzyl)tetrahydrofuran-2-yl]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C32H33ClN2O4 MolecularWeight: 545.06842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Cl)CC3CCC(O3)CC4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Cl)C[C@@H]3CC[C@H](O3)CC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H33ClN2O4/c1-3-38-31(36)29-21(2)35(32(37)34-30(29)25-13-15-26(33)16-14-25)20-28-18-17-27(39-28)19-22-9-11-24(12-10-22)23-7-5-4-6-8-23/h4-16,27-28,30H,3,17-20H2,1-2H3,(H,34,37)/t27-,28-,30?/m0/s1