[(R)-[(3-chlorophenyl)amino]-(2-ethoxyphenyl)methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-[(3-chlorophenyl)amino]-(2-ethoxyphenyl)methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(3-chloroanilino)-(2-ethoxyphenyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-(3-chloroanilino)-(2-ethoxyphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(3-chloroanilino)-(2-ethoxyphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-(3-chloroanilino)-o-phenetyl-methyl]-hydroxy-phosphinate Formula: C15H16ClNO4P- MolecularWeight: 340.718601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(NC2=CC(=CC=C2)Cl)P(=O)(O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](NC2=CC(=CC=C2)Cl)P(=O)(O)[O-]

InChI

InChI=1S/C15H17ClNO4P/c1-2-21-14-9-4-3-8-13(14)15(22(18,19)20)17-12-7-5-6-11(16)10-12/h3-10,15,17H,2H2,1H3,(H2,18,19,20)/p-1/t15-/m1/s1