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

Systemtic Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide IUPAC Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: (3R)-3-diethoxyphosphoryl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C16H26NO5P MolecularWeight: 343.355101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)CC(=O)NC(CO)C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H26NO5P/c1-4-21-23(20,22-5-2)13(3)11-16(19)17-15(12-18)14-9-7-6-8-10-14/h6-10,13,15,18H,4-5,11-12H2,1-3H3,(H,17,19)/t13-,15+/m1/s1