N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C26H30N2O6P+ MolecularWeight: 497.499961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC(=O)C[NH+]2CCOCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](NC(=O)C[NH+]2CCOCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N2O6P/c1-31-22-14-12-21(13-15-22)26(27-25(29)20-28-16-18-32-19-17-28)35(30,33-23-8-4-2-5-9-23)34-24-10-6-3-7-11-24/h2-15,26H,16-20H2,1H3,(H,27,29)/p+1/t26-/m1/s1