O1-acetamido O3-ethyl 2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-yl-phenyl]methyl]-2-ethyl-propanedioate

Systemtic Name: O1-acetamido O3-ethyl 2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-yl-phenyl]methyl]-2-ethyl-propanedioate Openeye Name: O1-acetamido O3-ethyl 2-[[3-(diethoxyphosphorylmethyl)-5-(1-naphthyl)phenyl]methyl]-2-ethyl-propanedioate CAS Name: 2-[[3-(diethoxyphosphorylmethyl)-5-(1-naphthalenyl)phenyl]methyl]-2-ethylpropanedioic acid O1-acetamido ester O3-ethyl ester IUPAC Name: 1-O-acetamido 3-O-ethyl 2-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-1-ylphenyl]methyl]-2-ethylpropanedioate Traditional Name: 2-[3-(diethoxyphosphorylmethyl)-5-(1-naphthyl)benzyl]-2-ethyl-malonic acid O1-acetamido ester O3-ethyl ester Formula: C31H38NO8P MolecularWeight: 583.609081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC(=C1)C2=CC=CC3=CC=CC=C32)CP(=O)(OCC)OCC)(C(=O)OCC)C(=O)ONC(=O)C

Isomeric SMILES

CCC(CC1=CC(=CC(=C1)C2=CC=CC3=CC=CC=C32)CP(=O)(OCC)OCC)(C(=O)OCC)C(=O)ONC(=O)C

InChI

InChI=1S/C31H38NO8P/c1-6-31(29(34)37-7-2,30(35)40-32-22(5)33)20-23-17-24(21-41(36,38-8-3)39-9-4)19-26(18-23)28-16-12-14-25-13-10-11-15-27(25)28/h10-19H,6-9,20-21H2,1-5H3,(H,32,33)