1,3-bis[(1R)-1-phenylethyl]-1,3-diazinan-2-one

Systemtic Name: 1,3-bis[(1R)-1-phenylethyl]-1,3-diazinan-2-one Openeye Name: 1,3-bis[(1R)-1-phenylethyl]hexahydropyrimidin-2-one CAS Name: 1,3-bis[(1R)-1-phenylethyl]-1,3-diazinan-2-one IUPAC Name: 1,3-bis[(1R)-1-phenylethyl]-1,3-diazinan-2-one Traditional Name: 1,3-bis[(1R)-1-phenylethyl]hexahydropyrimidin-2-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCCN(C2=O)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16(18-10-5-3-6-11-18)21-14-9-15-22(20(21)23)17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3/t16-,17-/m1/s1