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

Systemtic Name: ethyl 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-ethyl-oxazole-4-carboxylate CAS Name: 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-ethyl-oxazole-4-carboxylic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(N=C(O1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C26H27N3O5/c1-3-22-23(25(30)32-4-2)29-24(34-22)21(14-18-15-27-20-13-9-8-12-19(18)20)28-26(31)33-16-17-10-6-5-7-11-17/h5-13,15,21,27H,3-4,14,16H2,1-2H3,(H,28,31)/t21-/m1/s1