N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-oxidanyl-methanamide

Systemtic Name: N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-oxidanyl-methanamide Openeye Name: N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-hydroxy-formamide CAS Name: N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-hydroxyformamide IUPAC Name: N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-hydroxyformamide Traditional Name: N-[3-bis(4-methoxyphenoxy)phosphorylpropyl]-N-hydroxy-formamide Formula: C18H22NO7P MolecularWeight: 395.343541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(CCCN(C=O)O)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(CCCN(C=O)O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22NO7P/c1-23-15-4-8-17(9-5-15)25-27(22,13-3-12-19(21)14-20)26-18-10-6-16(24-2)7-11-18/h4-11,14,21H,3,12-13H2,1-2H3