2-methoxyethyl (6R)-6-[4-(cyclopentylcarbonylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-[4-(cyclopentylcarbonylamino)phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-[4-(cyclopentanecarbonylamino)phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-[4-(cyclopentanecarbonylamino)phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-[4-(cyclopentanecarbonylamino)phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3CCCC3)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3CCCC3)C(=O)OCCOC

InChI

InChI=1S/C22H29N3O5/c1-14-18(21(27)30-13-12-29-3)19(24-22(28)25(14)2)15-8-10-17(11-9-15)23-20(26)16-6-4-5-7-16/h8-11,16,19H,4-7,12-13H2,1-3H3,(H,23,26)(H,24,28)/t19-/m1/s1