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

Systemtic Name: 1H-indol-3-yl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[2-(benzyloxycarbonylamino)propanoylamino]propanoate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoylamino]propionic acid 1H-indol-3-yl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14(25-22(28)29-13-16-8-4-3-5-9-16)20(26)24-15(2)21(27)30-19-12-23-18-11-7-6-10-17(18)19/h3-12,14-15,23H,13H2,1-2H3,(H,24,26)(H,25,28)