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

Systemtic Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)butanamide Openeye Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]-N-(phenylmethyl)butanamide IUPAC Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: (3R)-N-benzyl-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C23H32NO5P MolecularWeight: 433.477641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO5P/c1-4-28-30(27,29-5-2)19(3)16-23(26)24(17-20-12-8-6-9-13-20)22(18-25)21-14-10-7-11-15-21/h6-15,19,22,25H,4-5,16-18H2,1-3H3/t19-,22+/m1/s1