[(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid

Systemtic Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Openeye Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid CAS Name: [(1R)-1-[[(2S)-1-oxo-2-[[(2S)-1-oxo-2-[[(2S)-1-oxo-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]propyl]amino]propyl]amino]ethyl]phosphonous acid IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Traditional Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Formula: C22H34N5O8P MolecularWeight: 527.507821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)P(O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)P(O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H34N5O8P/c1-12(19(29)25-14(3)21(31)27-16(5)36(33)34)23-18(28)13(2)24-20(30)15(4)26-22(32)35-11-17-9-7-6-8-10-17/h6-10,12-16,33-34H,11H2,1-5H3,(H,23,28)(H,24,30)(H,25,29)(H,26,32)(H,27,31)/t12-,13-,14-,15-,16+/m0/s1