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

Systemtic Name: N-[(1S)-1-di(propan-2-yloxy)phosphorylethyl]ethanamide Openeye Name: N-[(1S)-1-diisopropoxyphosphorylethyl]acetamide CAS Name: N-[(1S)-1-di(propan-2-yloxy)phosphorylethyl]acetamide IUPAC Name: N-[(1S)-1-di(propan-2-yloxy)phosphorylethyl]acetamide Traditional Name: N-[(1S)-1-diisopropoxyphosphorylethyl]acetamide Formula: C10H22NO4P MolecularWeight: 251.259741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22NO4P/c1-7(2)14-16(13,15-8(3)4)10(6)11-9(5)12/h7-8,10H,1-6H3,(H,11,12)/t10-/m0/s1