(4R,5S)-1,5-dimethyl-4-phenyl-3-[(1S)-5-phenylmethoxy-1-(phenylsulfonyl)pentyl]imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(1S)-5-phenylmethoxy-1-(phenylsulfonyl)pentyl]imidazolidin-2-one Openeye Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)-5-benzyloxy-pentyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)-5-phenylmethoxypentyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)-5-phenylmethoxypentyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(1S)-5-benzoxy-1-besyl-pentyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@H](CCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4S/c1-23-28(25-16-8-4-9-17-25)31(29(32)30(23)2)27(36(33,34)26-18-10-5-11-19-26)20-12-13-21-35-22-24-14-6-3-7-15-24/h3-11,14-19,23,27-28H,12-13,20-22H2,1-2H3/t23-,27-,28-/m0/s1