N-[(2R)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butan-2-yl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[(2R)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butan-2-yl]-N,3,5-trimethyl-benzamide Openeye Name: N-[(1R)-1-benzyl-3-dimethoxyphosphoryl-2-oxo-propyl]-N,3,5-trimethyl-benzamide CAS Name: N-[(2R)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]-N,3,5-trimethylbenzamide IUPAC Name: N-[(2R)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]-N,3,5-trimethylbenzamide Traditional Name: N-[(1R)-1-benzyl-3-dimethoxyphosphoryl-2-keto-propyl]-N,3,5-trimethyl-benzamide Formula: C22H28NO5P MolecularWeight: 417.435181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)CP(=O)(OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)[C@H](CC2=CC=CC=C2)C(=O)CP(=O)(OC)OC)C

InChI

InChI=1S/C22H28NO5P/c1-16-11-17(2)13-19(12-16)22(25)23(3)20(14-18-9-7-6-8-10-18)21(24)15-29(26,27-4)28-5/h6-13,20H,14-15H2,1-5H3/t20-/m1/s1