[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(4-ethylphenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-[(4-ethylphenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylanilino)methyl]-hydroxy-phosphinate CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylanilino)methyl]-hydroxyphosphinate IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylanilino)methyl]-hydroxyphosphinate Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylanilino)methyl]-hydroxy-phosphinate Formula: C17H19NO5P- MolecularWeight: 348.310221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCCO3)P(=O)(O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C2=CC3=C(C=C2)OCCO3)P(=O)(O)[O-]

InChI

InChI=1S/C17H20NO5P/c1-2-12-3-6-14(7-4-12)18-17(24(19,20)21)13-5-8-15-16(11-13)23-10-9-22-15/h3-8,11,17-18H,2,9-10H2,1H3,(H2,19,20,21)/p-1/t17-/m0/s1