N-[(1R)-1-di(propan-2-yloxy)phosphorylethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-di(propan-2-yloxy)phosphorylethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-diisopropoxyphosphorylethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-di(propan-2-yloxy)phosphorylethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-di(propan-2-yloxy)phosphorylethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-diisopropoxyphosphorylethyl]-2-phenyl-acetamide Formula: C16H26NO4P MolecularWeight: 327.355701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)NC(=O)CC1=CC=CC=C1)OC(C)C

Isomeric SMILES

C[C@H](NC(=O)CC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H26NO4P/c1-12(2)20-22(19,21-13(3)4)14(5)17-16(18)11-15-9-7-6-8-10-15/h6-10,12-14H,11H2,1-5H3,(H,17,18)/t14-/m1/s1