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(phenylmethyl) N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenyl-carbamate

(phenylmethyl) N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenyl-carbamate

Systemtic Name:(phenylmethyl) N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenyl-carbamate
Openeye Name:benzyl N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenyl-carbamate
CAS Name:N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-N-phenylcarbamate
Traditional Name:N-[(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]-N-phenyl-carbamic acid benzyl ester
Formula: C29H25N3O2
MolecularWeight: 447.5277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)C3=NC(C(N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)C3=N[C@@H]([C@@H](N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H25N3O2/c33-29(34-21-22-13-5-1-6-14-22)32(25-19-11-4-12-20-25)28-30-26(23-15-7-2-8-16-23)27(31-28)24-17-9-3-10-18-24/h1-20,26-27H,21H2,(H,30,31)/t26-,27+


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