propan-2-yl 3,4-dimethyl-2-oxidanylidene-6-[3-[[(2R)-2-phenylcyclopropyl]carbonylamino]phenyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: propan-2-yl 3,4-dimethyl-2-oxidanylidene-6-[3-[[(2R)-2-phenylcyclopropyl]carbonylamino]phenyl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: isopropyl 3,4-dimethyl-2-oxo-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3,4-dimethyl-2-oxo-6-[3-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 3,4-dimethyl-2-oxo-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3,4-dimethyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid isopropyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)C3CC3C4=CC=CC=C4)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4)C(=O)OC(C)C

InChI

InChI=1S/C26H29N3O4/c1-15(2)33-25(31)22-16(3)29(4)26(32)28-23(22)18-11-8-12-19(13-18)27-24(30)21-14-20(21)17-9-6-5-7-10-17/h5-13,15,20-21,23H,14H2,1-4H3,(H,27,30)(H,28,32)/t20-,21?,23?/m0/s1