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

Systemtic Name: methyl 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-phenyl-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-phenyl-oxazole-4-carboxylate CAS Name: 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-phenyl-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-phenyl-oxazole-4-carboxylic acid methyl ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC(=N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(OC(=N1)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5/c1-35-28(33)25-26(20-12-6-3-7-13-20)37-27(32-25)24(16-21-17-30-23-15-9-8-14-22(21)23)31-29(34)36-18-19-10-4-2-5-11-19/h2-15,17,24,30H,16,18H2,1H3,(H,31,34)/t24-/m0/s1