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

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

Systemtic Name:[(1R)-1-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid
Openeye Name:[(1R)-1-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid
CAS Name:[(1R)-1-[[(2S)-1-oxo-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propyl]amino]ethyl]phosphonous acid
IUPAC Name:[(1R)-1-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid
Traditional Name:[(1R)-1-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoyl]amino]ethyl]phosphonous acid
Formula: C16H24N3O6P
MolecularWeight: 385.352021
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C16H24N3O6P/c1-10(15(21)19-12(3)26(23)24)17-14(20)11(2)18-16(22)25-9-13-7-5-4-6-8-13/h4-8,10-12,23-24H,9H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)/t10-,11-,12+/m0/s1


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