N-[(1S,2R,4R)-1-diphenylphosphoryl-1-ethoxy-2-oxidanyl-heptan-4-yl]ethanamide

Systemtic Name: N-[(1S,2R,4R)-1-diphenylphosphoryl-1-ethoxy-2-oxidanyl-heptan-4-yl]ethanamide Openeye Name: N-[(1R,3R,4S)-4-diphenylphosphoryl-4-ethoxy-3-hydroxy-1-propyl-butyl]acetamide CAS Name: N-[(1S,2R,4R)-1-diphenylphosphoryl-1-ethoxy-2-hydroxyheptan-4-yl]acetamide IUPAC Name: N-[(1S,2R,4R)-1-diphenylphosphoryl-1-ethoxy-2-hydroxyheptan-4-yl]acetamide Traditional Name: N-[(1R,3R,4S)-4-diphenylphosphoryl-4-ethoxy-3-hydroxy-1-propyl-butyl]acetamide Formula: C23H32NO4P MolecularWeight: 417.478241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C(OCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O)NC(=O)C

Isomeric SMILES

CCC[C@H](C[C@H]([C@@H](OCC)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O)NC(=O)C

InChI

InChI=1S/C23H32NO4P/c1-4-12-19(24-18(3)25)17-22(26)23(28-5-2)29(27,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19,22-23,26H,4-5,12,17H2,1-3H3,(H,24,25)/t19-,22-,23+/m1/s1