1H-indol-3-yl 2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[2-[2-(benzyloxycarbonylamino)propanoylamino]propanoylamino]propanoate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]propanoate Traditional Name: 2-[2-[2-(benzyloxycarbonylamino)propanoylamino]propanoylamino]propionic acid 1H-indol-3-yl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)OC1=CNC2=CC=CC=C21)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C)C(=O)OC1=CNC2=CC=CC=C21)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O6/c1-15(27-23(31)16(2)29-25(33)34-14-18-9-5-4-6-10-18)22(30)28-17(3)24(32)35-21-13-26-20-12-8-7-11-19(20)21/h4-13,15-17,26H,14H2,1-3H3,(H,27,31)(H,28,30)(H,29,33)