tert-butyl (2R)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: tert-butyl (2R)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: tert-butyl (2R)-2-(benzyloxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (2R)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propionic acid tert-butyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](CC1=CNC2=C1C=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-24(2,3)31-22(27)21(26-23(28)30-15-16-8-6-5-7-9-16)12-17-14-25-20-11-10-18(29-4)13-19(17)20/h5-11,13-14,21,25H,12,15H2,1-4H3,(H,26,28)/t21-/m1/s1