ethyl 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1H-imidazole-4-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylate CAS Name: 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-ethyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(N=C(N1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C26H28N4O4/c1-3-20-23(25(31)33-4-2)30-24(28-20)22(14-18-15-27-21-13-9-8-12-19(18)21)29-26(32)34-16-17-10-6-5-7-11-17/h5-13,15,22,27H,3-4,14,16H2,1-2H3,(H,28,30)(H,29,32)/t22-/m1/s1