[3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoyl]oxyphosphonamidic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoyl]oxyphosphonamidic acid Openeye Name: [2-(benzyloxyamino)-3-(1H-indol-3-yl)propanoyl]oxyphosphonamidic acid CAS Name: [3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxyamino)propoxy]phosphonamidic acid IUPAC Name: [3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoyl]oxyphosphonamidic acid Traditional Name: [2-(benzoxyamino)-3-(1H-indol-3-yl)propanoyl]oxyphosphonamidic acid Formula: C18H20N3O5P MolecularWeight: 389.342261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(CC2=CNC3=CC=CC=C32)C(=O)OP(=O)(N)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(CC2=CNC3=CC=CC=C32)C(=O)OP(=O)(N)O

InChI

InChI=1S/C18H20N3O5P/c19-27(23,24)26-18(22)17(21-25-12-13-6-2-1-3-7-13)10-14-11-20-16-9-5-4-8-15(14)16/h1-9,11,17,20-21H,10,12H2,(H3,19,23,24)