2-[2-[phenyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[phenyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[N-[2-(benzyloxycarbonylamino)propanoyl]anilino]propanoylamino]acetic acid CAS Name: 2-[[1-oxo-2-(N-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]anilino)propyl]amino]acetic acid IUPAC Name: 2-[2-[N-[2-(phenylmethoxycarbonylamino)propanoyl]anilino]propanoylamino]acetic acid Traditional Name: 2-[2-[N-[2-(benzyloxycarbonylamino)propanoyl]anilino]propanoylamino]acetic acid Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C(C)C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C(C)C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O6/c1-15(24-22(30)31-14-17-9-5-3-6-10-17)21(29)25(18-11-7-4-8-12-18)16(2)20(28)23-13-19(26)27/h3-12,15-16H,13-14H2,1-2H3,(H,23,28)(H,24,30)(H,26,27)