(6S)-5-ethanoyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=C(C(NC1=O)CCC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC[C@@H](C)CN1C(=C([C@@H](NC1=O)CCC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C20H28N2O2/c1-5-14(2)13-22-15(3)19(16(4)23)18(21-20(22)24)12-11-17-9-7-6-8-10-17/h6-10,14,18H,5,11-13H2,1-4H3,(H,21,24)/t14-,18+/m1/s1