2-chloranyl-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]acetamide Formula: C22H21ClNO5P MolecularWeight: 445.832601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC(=O)CCl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](NC(=O)CCl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClNO5P/c1-27-18-14-12-17(13-15-18)22(24-21(25)16-23)30(26,28-19-8-4-2-5-9-19)29-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,24,25)/t22-/m1/s1