(4S,5S,6R)-5-ethanoyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-1,3-diazinan-2-one

Systemtic Name: (4S,5S,6R)-5-ethanoyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-1,3-diazinan-2-one Openeye Name: (4S,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-hexahydropyrimidin-2-one CAS Name: (4S,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-1,3-diazinan-2-one IUPAC Name: (4S,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-1,3-diazinan-2-one Traditional Name: (4S,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenethyl-hexahydropyrimidin-2-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1CCOC)CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](NC(=O)N1CCOC)CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H26N2O3/c1-13-17(14(2)21)16(10-9-15-7-5-4-6-8-15)19-18(22)20(13)11-12-23-3/h4-8,13,16-17H,9-12H2,1-3H3,(H,19,22)/t13-,16+,17+/m1/s1