1-[[(2S)-2-[(4-chlorophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid

Systemtic Name: 1-[[(2S)-2-[(4-chlorophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid Openeye Name: 1-[[(2S)-2-[(4-chlorophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid CAS Name: 1-[[(2S)-2-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-1-oxopropyl]amino]ethylphosphonous acid IUPAC Name: 1-[[(2S)-2-[(4-chlorophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid Traditional Name: 1-[[(2S)-2-[(4-chlorobenzyl)oxycarbonylamino]propanoyl]amino]ethylphosphonous acid Formula: C13H18ClN2O5P MolecularWeight: 348.719181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN2O5P/c1-8(12(17)16-9(2)22(19)20)15-13(18)21-7-10-3-5-11(14)6-4-10/h3-6,8-9,19-20H,7H2,1-2H3,(H,15,18)(H,16,17)/t8-,9?/m0/s1