[(S)-(3-methoxyphenyl)-[(4-propylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-(3-methoxyphenyl)-[(4-propylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(S)-(3-methoxyphenyl)-(4-propylanilino)methyl]phosphinate CAS Name: hydroxy-[(S)-(3-methoxyphenyl)-(4-propylanilino)methyl]phosphinate IUPAC Name: hydroxy-[(S)-(3-methoxyphenyl)-(4-propylanilino)methyl]phosphinate Traditional Name: hydroxy-[(S)-(3-methoxyphenyl)-(4-propylanilino)methyl]phosphinate Formula: C17H21NO4P- MolecularWeight: 334.326701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C2=CC(=CC=C2)OC)P(=O)(O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C2=CC(=CC=C2)OC)P(=O)(O)[O-]

InChI

InChI=1S/C17H22NO4P/c1-3-5-13-8-10-15(11-9-13)18-17(23(19,20)21)14-6-4-7-16(12-14)22-2/h4,6-12,17-18H,3,5H2,1-2H3,(H2,19,20,21)/p-1/t17-/m0/s1