ethyl (4S,5S)-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate

Systemtic Name: ethyl (4S,5S)-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate Openeye Name: ethyl (4S,5S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate CAS Name: (4S,5S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate Traditional Name: (4S,5S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-4,5-diphenyl-2-imidazoline-1-carboxylic acid ethyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(N=C1NC(CC2=CC=CC=C2)CO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1[C@H]([C@@H](N=C1N[C@@H](CC2=CC=CC=C2)CO)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-33-27(32)30-25(22-16-10-5-11-17-22)24(21-14-8-4-9-15-21)29-26(30)28-23(19-31)18-20-12-6-3-7-13-20/h3-17,23-25,31H,2,18-19H2,1H3,(H,28,29)/t23-,24-,25-/m0/s1