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

Systemtic Name: (phenylmethyl) 2-[(1R)-2-(1-ethylindol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1H-imidazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-2-(1-ethyl-3-indolyl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-2-(1-ethylindol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-methyl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylic acid benzyl ester Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C3=NC(=C(N3)C)C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](C3=NC(=C(N3)C)C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O4/c1-3-36-19-25(26-16-10-11-17-28(26)36)18-27(34-32(38)40-21-24-14-8-5-9-15-24)30-33-22(2)29(35-30)31(37)39-20-23-12-6-4-7-13-23/h4-17,19,27H,3,18,20-21H2,1-2H3,(H,33,35)(H,34,38)/t27-/m1/s1