3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-yl-phenyl]methyl]-3-oxidanylidene-propanoate

Systemtic Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-yl-phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-(1-naphthyl)phenyl]methyl]-3-oxo-propanoate CAS Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-(1-naphthalenyl)phenyl]methyl]-3-oxopropanoate IUPAC Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-ylphenyl]methyl]-3-oxopropanoate Traditional Name: 3-acetamidooxy-2-[3-(diethoxyphosphorylmethyl)-5-(1-naphthyl)benzyl]-3-keto-propionate Formula: C27H29NO8P- MolecularWeight: 526.494821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC(=CC(=C1)CC(C(=O)[O-])C(=O)ONC(=O)C)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC(=CC(=C1)CC(C(=O)[O-])C(=O)ONC(=O)C)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C27H30NO8P/c1-4-34-37(33,35-5-2)17-20-13-19(16-25(26(30)31)27(32)36-28-18(3)29)14-22(15-20)24-12-8-10-21-9-6-7-11-23(21)24/h6-15,25H,4-5,16-17H2,1-3H3,(H,28,29)(H,30,31)/p-1