(2S)-2-[[[(1S)-1-azanyl-2-phenyl-ethyl]-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[[(1S)-1-azanyl-2-phenyl-ethyl]-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[[(1S)-1-amino-2-phenyl-ethyl]-hydroxy-phosphoryl]methyl]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[[(1S)-1-amino-2-phenylethyl]-hydroxyphosphoryl]methyl]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[[(1S)-1-amino-2-phenylethyl]-hydroxyphosphoryl]methyl]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[[(1S)-1-amino-2-phenyl-ethyl]-hydroxy-phosphoryl]methyl]-3-phenyl-propionic acid Formula: C18H22NO4P MolecularWeight: 347.345341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CP(=O)(C(CC2=CC=CC=C2)N)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CP(=O)([C@@H](CC2=CC=CC=C2)N)O)C(=O)O

InChI

InChI=1S/C18H22NO4P/c19-17(12-15-9-5-2-6-10-15)24(22,23)13-16(18(20)21)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13,19H2,(H,20,21)(H,22,23)/t16-,17+/m1/s1