(1S,2R)-N-diphenylphosphoryl-2-ethyl-3-methylidene-1-phenyl-pentan-1-amine

Systemtic Name: (1S,2R)-N-diphenylphosphoryl-2-ethyl-3-methylidene-1-phenyl-pentan-1-amine Openeye Name: (1S,2R)-N-diphenylphosphoryl-2-ethyl-3-methylene-1-phenyl-pentan-1-amine CAS Name: (1S,2R)-N-diphenylphosphoryl-2-ethyl-3-methylene-1-phenyl-1-pentanamine IUPAC Name: (1S,2R)-N-diphenylphosphoryl-2-ethyl-3-methylidene-1-phenylpentan-1-amine Traditional Name: [(1S,2R)-2,3-diethyl-1-phenyl-but-3-enyl]-diphenylphosphoryl-amine Formula: C26H30NOP MolecularWeight: 403.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)CC

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)CC

InChI

InChI=1S/C26H30NOP/c1-4-21(3)25(5-2)26(22-15-9-6-10-16-22)27-29(28,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-26H,3-5H2,1-2H3,(H,27,28)/t25-,26-/m1/s1