(2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Openeye Name: (2R)-2-[[2-(benzyloxycarbonylamino)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methyl-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Traditional Name: (2R)-2-[[2-(benzyloxycarbonylamino)-2-methyl-propanoyl]amino]-3-(1H-indol-3-yl)propionate Formula: C23H24N3O5- MolecularWeight: 422.45376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-23(2,26-22(30)31-14-15-8-4-3-5-9-15)21(29)25-19(20(27)28)12-16-13-24-18-11-7-6-10-17(16)18/h3-11,13,19,24H,12,14H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)/p-1/t19-/m1/s1