(4S,5R,6R)-1-ethyl-6-methyl-N-(2-methylpropyl)-2-(2-methylpropylamino)-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide

Systemtic Name: (4S,5R,6R)-1-ethyl-6-methyl-N-(2-methylpropyl)-2-(2-methylpropylamino)-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide Openeye Name: (4S,5R,6R)-1-ethyl-N-isobutyl-2-(isobutylamino)-6-methyl-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide CAS Name: (4S,5R,6R)-1-ethyl-6-methyl-N-(2-methylpropyl)-2-(2-methylpropylamino)-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide IUPAC Name: (4S,5R,6R)-1-ethyl-6-methyl-N-(2-methylpropyl)-2-(2-methylpropylamino)-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide Traditional Name: (4S,5R,6R)-1-ethyl-N-isobutyl-2-(isobutylamino)-6-methyl-4-phenethyl-5,6-dihydro-4H-pyrimidine-5-carboxamide Formula: C24H40N4O MolecularWeight: 400.6006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C(N=C1NCC(C)C)CCC2=CC=CC=C2)C(=O)NCC(C)C)C

Isomeric SMILES

CCN1[C@@H]([C@H]([C@@H](N=C1NCC(C)C)CCC2=CC=CC=C2)C(=O)NCC(C)C)C

InChI

InChI=1S/C24H40N4O/c1-7-28-19(6)22(23(29)25-15-17(2)3)21(27-24(28)26-16-18(4)5)14-13-20-11-9-8-10-12-20/h8-12,17-19,21-22H,7,13-16H2,1-6H3,(H,25,29)(H,26,27)/t19-,21+,22-/m1/s1