(6S)-3-(cyclopropylmethyl)-5-ethanoyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3-(cyclopropylmethyl)-5-ethanoyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2CC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2CC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-11-15(12(2)20)16(14-6-4-3-5-7-14)18-17(21)19(11)10-13-8-9-13/h3-7,13,16H,8-10H2,1-2H3,(H,18,21)/t16-/m0/s1