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

Systemtic Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1H-imidazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-imidazole-4-carboxylate CAS Name: 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1H-imidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1H-imidazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-1H-imidazole-4-carboxylic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H30N4O4/c1-4-34-26(32)24-23(17(2)3)30-25(31-24)22(14-19-15-28-21-13-9-8-12-20(19)21)29-27(33)35-16-18-10-6-5-7-11-18/h5-13,15,17,22,28H,4,14,16H2,1-3H3,(H,29,33)(H,30,31)/t22-/m1/s1