3-(1H-indol-3-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]propanoic acid Openeye Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[hydroxy-(phenylmethyl)phosphoryl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[benzyl(hydroxy)phosphoryl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C18H19N2O4P MolecularWeight: 358.328221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(NC(CC2=CNC3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(NC(CC2=CNC3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C18H19N2O4P/c21-18(22)17(10-14-11-19-16-9-5-4-8-15(14)16)20-25(23,24)12-13-6-2-1-3-7-13/h1-9,11,17,19H,10,12H2,(H,21,22)(H2,20,23,24)