2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-one

Systemtic Name: 2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-one Openeye Name: 2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-one CAS Name: 2-(diphenylphosphorylamino)-3-methyl-1-phenyl-1-butanone IUPAC Name: 2-(diphenylphosphorylamino)-3-methyl-1-phenylbutan-1-one Traditional Name: 2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-one Formula: C23H24NO2P MolecularWeight: 377.415921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24NO2P/c1-18(2)22(23(25)19-12-6-3-7-13-19)24-27(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22H,1-2H3,(H,24,26)