2-[[1H-indol-3-ylmethyl(oxidanyl)phosphoryl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[1H-indol-3-ylmethyl(oxidanyl)phosphoryl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[hydroxy(1H-indol-3-ylmethyl)phosphoryl]amino]-2-phenyl-acetic acid CAS Name: 2-[[hydroxy(1H-indol-3-ylmethyl)phosphoryl]amino]-2-phenylacetic acid IUPAC Name: 2-[[hydroxy(1H-indol-3-ylmethyl)phosphoryl]amino]-2-phenylacetic acid Traditional Name: 2-[[hydroxy(1H-indol-3-ylmethyl)phosphoryl]amino]-2-phenyl-acetic acid Formula: C17H17N2O4P MolecularWeight: 344.301641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NP(=O)(CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NP(=O)(CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H17N2O4P/c20-17(21)16(12-6-2-1-3-7-12)19-24(22,23)11-13-10-18-15-9-5-4-8-14(13)15/h1-10,16,18H,11H2,(H,20,21)(H2,19,22,23)