(4S,5R,6R)-1-ethyl-6-methyl-4-phenethyl-N-(3-propan-2-yloxypropyl)-2-(3-propan-2-yloxypropylamino)-5,6-dihydro-4H-pyrimidine-5-carboxamide

Systemtic Name: (4S,5R,6R)-1-ethyl-6-methyl-4-phenethyl-N-(3-propan-2-yloxypropyl)-2-(3-propan-2-yloxypropylamino)-5,6-dihydro-4H-pyrimidine-5-carboxamide Openeye Name: (4S,5R,6R)-1-ethyl-N-(3-isopropoxypropyl)-2-(3-isopropoxypropylamino)-6-methyl-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide CAS Name: (4S,5R,6R)-1-ethyl-6-methyl-4-phenethyl-N-(3-propan-2-yloxypropyl)-2-(3-propan-2-yloxypropylamino)-5,6-dihydro-4H-pyrimidine-5-carboxamide IUPAC Name: (4S,5R,6R)-1-ethyl-6-methyl-4-phenethyl-N-(3-propan-2-yloxypropyl)-2-(3-propan-2-yloxypropylamino)-5,6-dihydro-4H-pyrimidine-5-carboxamide Traditional Name: (4S,5R,6R)-1-ethyl-N-(3-isopropoxypropyl)-2-(3-isopropoxypropylamino)-6-methyl-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide Formula: C28H48N4O3 MolecularWeight: 488.70572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C(N=C1NCCCOC(C)C)CCC2=CC=CC=C2)C(=O)NCCCOC(C)C)C

Isomeric SMILES

CCN1[C@@H]([C@H]([C@@H](N=C1NCCCOC(C)C)CCC2=CC=CC=C2)C(=O)NCCCOC(C)C)C

InChI

InChI=1S/C28H48N4O3/c1-7-32-23(6)26(27(33)29-17-11-19-34-21(2)3)25(16-15-24-13-9-8-10-14-24)31-28(32)30-18-12-20-35-22(4)5/h8-10,13-14,21-23,25-26H,7,11-12,15-20H2,1-6H3,(H,29,33)(H,30,31)/t23-,25+,26-/m1/s1