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

Systemtic Name: (4S,5S)-4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-4-(1-benzotriazolyl)-1-(4-methoxyphenyl)-5-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-3-(4-methoxyphenyl)-4-phenylimidazolidin-2-one Traditional Name: (4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-3-(4-methoxyphenyl)-4-phenyl-2-imidazolidinone Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(N(C2=O)CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](N(C2=O)CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

InChI

InChI=1S/C29H25N5O2/c1-36-24-18-16-23(17-19-24)33-27(22-12-6-3-7-13-22)28(34-26-15-9-8-14-25(26)30-31-34)32(29(33)35)20-21-10-4-2-5-11-21/h2-19,27-28H,20H2,1H3/t27-,28-/m0/s1