2-[[3-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-oxidanylidene-1-phenyl-butyl]amino]ethanoate

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-oxidanylidene-1-phenyl-butyl]amino]ethanoate Openeye Name: 2-[[3-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-oxo-1-phenyl-butyl]amino]acetate CAS Name: 2-[[3-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-oxo-1-phenylbutyl]amino]acetate IUPAC Name: 2-[[3-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-oxo-1-phenylbutyl]amino]acetate Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)-3-(diethoxyphosphorylmethyl)-2-keto-1-phenyl-butyl]amino]acetate Formula: C24H29NO8P- MolecularWeight: 490.462721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(CC1=CC2=C(C=C1)OCO2)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(CC1=CC2=C(C=C1)OCO2)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-])OCC

InChI

InChI=1S/C24H30NO8P/c1-3-32-34(29,33-4-2)15-19(12-17-10-11-20-21(13-17)31-16-30-20)24(28)23(25-14-22(26)27)18-8-6-5-7-9-18/h5-11,13,19,23,25H,3-4,12,14-16H2,1-2H3,(H,26,27)/p-1