(3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)pentanamide

Systemtic Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)pentanamide Openeye Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]pentanamide CAS Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]-N-(phenylmethyl)pentanamide IUPAC Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]pentanamide Traditional Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]valeramide Formula: C24H34NO5P MolecularWeight: 447.504221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CC[C@H](CC(=O)N(CC1=CC=CC=C1)[C@@H](CO)C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C24H34NO5P/c1-4-22(31(28,29-5-2)30-6-3)17-24(27)25(18-20-13-9-7-10-14-20)23(19-26)21-15-11-8-12-16-21/h7-16,22-23,26H,4-6,17-19H2,1-3H3/t22-,23+/m1/s1