[(S)-naphthalen-2-yl-[(3-propan-2-ylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-naphthalen-2-yl-[(3-propan-2-ylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(S)-(3-isopropylanilino)-(2-naphthyl)methyl]phosphinate CAS Name: hydroxy-[(S)-2-naphthalenyl-(3-propan-2-ylanilino)methyl]phosphinate IUPAC Name: hydroxy-[(S)-naphthalen-2-yl-(3-propan-2-ylanilino)methyl]phosphinate Traditional Name: hydroxy-[(S)-(3-isopropylanilino)-(2-naphthyl)methyl]phosphinate Formula: C20H21NO3P- MolecularWeight: 354.359401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(C2=CC3=CC=CC=C3C=C2)P(=O)(O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N[C@H](C2=CC3=CC=CC=C3C=C2)P(=O)(O)[O-]

InChI

InChI=1S/C20H22NO3P/c1-14(2)16-8-5-9-19(13-16)21-20(25(22,23)24)18-11-10-15-6-3-4-7-17(15)12-18/h3-14,20-21H,1-2H3,(H2,22,23,24)/p-1/t20-/m0/s1