N-[(2S,3R)-4-diphenylphosphoryl-3-methyl-2,3-bis(oxidanyl)butyl]ethanamide

Systemtic Name: N-[(2S,3R)-4-diphenylphosphoryl-3-methyl-2,3-bis(oxidanyl)butyl]ethanamide Openeye Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methyl-butyl]acetamide CAS Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methylbutyl]acetamide IUPAC Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methylbutyl]acetamide Traditional Name: N-[(2S,3R)-4-diphenylphosphoryl-2,3-dihydroxy-3-methyl-butyl]acetamide Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(C)(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)NC[C@@H]([C@](C)(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C19H24NO4P/c1-15(21)20-13-18(22)19(2,23)14-25(24,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,22-23H,13-14H2,1-2H3,(H,20,21)/t18-,19-/m0/s1