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

Systemtic Name: 1-[[(2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid Openeye Name: 1-[[(2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid CAS Name: 1-[[(2S)-2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxopropyl]amino]ethylphosphonous acid IUPAC Name: 1-[[(2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoyl]amino]ethylphosphonous acid Traditional Name: 1-[[(2S)-2-[(4-nitrobenzyl)oxycarbonylamino]propanoyl]amino]ethylphosphonous acid Formula: C13H18N3O7P MolecularWeight: 359.271681

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H18N3O7P/c1-8(12(17)15-9(2)24(21)22)14-13(18)23-7-10-3-5-11(6-4-10)16(19)20/h3-6,8-9,21-22H,7H2,1-2H3,(H,14,18)(H,15,17)/t8-,9?/m0/s1