N-[(1E,2S)-1-diphenylphosphorylimino-3-methyl-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[(1E,2S)-1-diphenylphosphorylimino-3-methyl-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(E)-N-diphenylphosphoryl-C-phenyl-carbonimidoyl]-2-methyl-propyl]benzamide CAS Name: N-[(1E,2S)-1-diphenylphosphorylimino-3-methyl-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[(1E,2S)-1-diphenylphosphorylimino-3-methyl-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(E)-N-diphenylphosphoryl-C-phenyl-carbonimidoyl]-2-methyl-propyl]benzamide Formula: C30H29N2O2P MolecularWeight: 480.537221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](/C(=N/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N2O2P/c1-23(2)28(31-30(33)25-17-9-4-10-18-25)29(24-15-7-3-8-16-24)32-35(34,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3,(H,31,33)/b32-29+/t28-/m0/s1