[(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]prop-2-enyl]-phenethyl-phosphinate

Systemtic Name: [(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]prop-2-enyl]-phenethyl-phosphinate Openeye Name: [(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]allyl]-phenethyl-phosphinate CAS Name: [(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]prop-2-enyl]-phenethylphosphinate IUPAC Name: [(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]prop-2-enyl]-phenethylphosphinate Traditional Name: [(Z)-2-carboxy-3-[5-methoxy-2-(methylamino)phenyl]allyl]-phenethyl-phosphinate Formula: C20H23NO5P- MolecularWeight: 388.374081

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC)C=C(CP(=O)(CCC2=CC=CC=C2)[O-])C(=O)O

Isomeric SMILES

CNC1=C(C=C(C=C1)OC)/C=C(\CP(=O)(CCC2=CC=CC=C2)[O-])/C(=O)O

InChI

InChI=1S/C20H24NO5P/c1-21-19-9-8-18(26-2)13-16(19)12-17(20(22)23)14-27(24,25)11-10-15-6-4-3-5-7-15/h3-9,12-13,21H,10-11,14H2,1-2H3,(H,22,23)(H,24,25)/p-1/b17-12+