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

Systemtic Name: methyl 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1-methyl-5-phenyl-imidazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-1-methyl-5-phenyl-imidazole-4-carboxylate CAS Name: 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1-methyl-5-phenyl-4-imidazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1-methyl-5-phenylimidazole-4-carboxylate Traditional Name: 2-[(1S)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-1-methyl-5-phenyl-imidazole-4-carboxylic acid methyl ester Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(N=C1[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-34-27(21-13-7-4-8-14-21)26(29(35)37-2)33-28(34)25(17-22-18-31-24-16-10-9-15-23(22)24)32-30(36)38-19-20-11-5-3-6-12-20/h3-16,18,25,31H,17,19H2,1-2H3,(H,32,36)/t25-/m0/s1