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

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

Systemtic Name:(4S,5S)-4-(benzotriazol-1-yl)-5-(4-methylphenyl)-1-phenyl-3-(phenylmethyl)imidazolidin-2-one
Openeye Name:(4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-3-phenyl-4-(p-tolyl)imidazolidin-2-one
CAS Name:(4S,5S)-4-(1-benzotriazolyl)-5-(4-methylphenyl)-1-phenyl-3-(phenylmethyl)-2-imidazolidinone
IUPAC Name:(4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-4-(4-methylphenyl)-3-phenylimidazolidin-2-one
Traditional Name:(4S,5S)-5-(benzotriazol-1-yl)-1-benzyl-3-phenyl-4-(p-tolyl)-2-imidazolidinone
Formula: C29H25N5O
MolecularWeight: 459.5417
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(C(=O)N2C3=CC=CC=C3)CC4=CC=CC=C4)N5C6=CC=CC=C6N=N5


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N(C(=O)N2C3=CC=CC=C3)CC4=CC=CC=C4)N5C6=CC=CC=C6N=N5


InChI

InChI=1S/C29H25N5O/c1-21-16-18-23(19-17-21)27-28(34-26-15-9-8-14-25(26)30-31-34)32(20-22-10-4-2-5-11-22)29(35)33(27)24-12-6-3-7-13-24/h2-19,27-28H,20H2,1H3/t27-,28-/m0/s1


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