3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate

Systemtic Name: 3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate Openeye Name: 3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate CAS Name: 3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate IUPAC Name: 3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate Traditional Name: 3-[[(R)-diethoxyphosphoryl(phenyl)methyl]amino]benzoate Formula: C18H21NO5P- MolecularWeight: 362.336801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)[O-])OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)[O-])OCC

InChI

InChI=1S/C18H22NO5P/c1-3-23-25(22,24-4-2)17(14-9-6-5-7-10-14)19-16-12-8-11-15(13-16)18(20)21/h5-13,17,19H,3-4H2,1-2H3,(H,20,21)/p-1/t17-/m1/s1