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

Systemtic Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Openeye Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)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-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]propyl]amino]ethyl]phosphonous acid IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Traditional Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid Formula: C19H29N4O7P MolecularWeight: 456.429921

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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)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)OCC1=CC=CC=C1

InChI

InChI=1S/C19H29N4O7P/c1-11(16(24)21-12(2)18(26)23-14(4)31(28)29)20-17(25)13(3)22-19(27)30-10-15-8-6-5-7-9-15/h5-9,11-14,28-29H,10H2,1-4H3,(H,20,25)(H,21,24)(H,22,27)(H,23,26)/t11-,12-,13-,14+/m0/s1