1-[3-[(R)-(diphenylphosphorylamino)-phenyl-methyl]phenyl]ethanone

Systemtic Name: 1-[3-[(R)-(diphenylphosphorylamino)-phenyl-methyl]phenyl]ethanone Openeye Name: 1-[3-[(R)-(diphenylphosphorylamino)-phenyl-methyl]phenyl]ethanone CAS Name: 1-[3-[(R)-(diphenylphosphorylamino)-phenylmethyl]phenyl]ethanone IUPAC Name: 1-[3-[(R)-(diphenylphosphorylamino)-phenylmethyl]phenyl]ethanone Traditional Name: 1-[3-[(R)-(diphenylphosphorylamino)-phenyl-methyl]phenyl]ethanone Formula: C27H24NO2P MolecularWeight: 425.458721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[C@@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24NO2P/c1-21(29)23-14-11-15-24(20-23)27(22-12-5-2-6-13-22)28-31(30,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20,27H,1H3,(H,28,30)/t27-/m1/s1