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

Systemtic Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-2-yl-phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-(2-naphthyl)phenyl]methyl]-3-oxo-propanoate CAS Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-(2-naphthalenyl)phenyl]methyl]-3-oxopropanoate IUPAC Name: 3-acetamidooxy-2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-2-ylphenyl]methyl]-3-oxopropanoate Traditional Name: 3-acetamidooxy-2-[3-(diethoxyphosphorylmethyl)-5-(2-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=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC(=CC(=C1)CC(C(=O)[O-])C(=O)ONC(=O)C)C2=CC3=CC=CC=C3C=C2)OCC

InChI

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