methyl 2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]propanoate

Systemtic Name: methyl 2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]propanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]propanoate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoyl]amino]propanoate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]propionic acid methyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O6/c1-16(22(29)31-2)25-21(28)19(13-17-9-5-3-6-10-17)26-20(27)14-24-23(30)32-15-18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,24,30)(H,25,28)(H,26,27)