[1-[(2S)-2-azanylpropanoyl]piperidin-2-yl]-phenoxy-phosphinic acid; ethanoic acid

Systemtic Name: [1-[(2S)-2-azanylpropanoyl]piperidin-2-yl]-phenoxy-phosphinic acid; ethanoic acid Openeye Name: acetic acid; [1-[(2S)-2-aminopropanoyl]-2-piperidyl]-phenoxy-phosphinic acid CAS Name: acetic acid; [1-[(2S)-2-amino-1-oxopropyl]-2-piperidinyl]-phenoxyphosphinic acid IUPAC Name: acetic acid; [1-[(2S)-2-aminopropanoyl]piperidin-2-yl]-phenoxyphosphinic acid Traditional Name: acetic acid; [1-[(2S)-2-aminopropanoyl]-2-piperidyl]-phenoxy-phosphinic acid Formula: C16H25N2O6P MolecularWeight: 372.353261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1P(=O)(O)OC2=CC=CC=C2)N.CC(=O)O

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1P(=O)(O)OC2=CC=CC=C2)N.CC(=O)O

InChI

InChI=1S/C14H21N2O4P.C2H4O2/c1-11(15)14(17)16-10-6-5-9-13(16)21(18,19)20-12-7-3-2-4-8-12;1-2(3)4/h2-4,7-8,11,13H,5-6,9-10,15H2,1H3,(H,18,19);1H3,(H,3,4)/t11-,13?;/m0./s1