ethyl (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-4,5-dihydroimidazole-1-carboxylate

Systemtic Name: ethyl (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-4,5-dihydroimidazole-1-carboxylate Openeye Name: ethyl (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-4,5-dihydroimidazole-1-carboxylate CAS Name: (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-4,5-dihydroimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-4,5-dihydroimidazole-1-carboxylate Traditional Name: (4S,5S)-4,5-diphenyl-2-[[(1S)-1-phenylethyl]amino]-2-imidazoline-1-carboxylic acid ethyl ester Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(N=C1NC(C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1[C@H]([C@@H](N=C1N[C@@H](C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-31-26(30)29-24(22-17-11-6-12-18-22)23(21-15-9-5-10-16-21)28-25(29)27-19(2)20-13-7-4-8-14-20/h4-19,23-24H,3H2,1-2H3,(H,27,28)/t19-,23-,24-/m0/s1