(4S,5S)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-4-propoxy-imidazolidin-2-one

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-4-propoxy-imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-propoxy-imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-4-propoxy-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-propoxyimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-5-propoxy-2-imidazolidinone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(N(C(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCO[C@H]1[C@@H](N(C(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-3-18-31-25-24(21-12-8-5-9-13-21)28(22-14-16-23(30-2)17-15-22)26(29)27(25)19-20-10-6-4-7-11-20/h4-17,24-25H,3,18-19H2,1-2H3/t24-,25-/m0/s1