(2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-hydroxy-1-phenyl-propan-1-one CAS Name: (2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-hydroxy-1-phenyl-1-propanone IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-hydroxy-1-phenylpropan-1-one Traditional Name: (2R,3S)-3-(4-chlorophenyl)-3-(diphenylphosphorylamino)-2-hydroxy-1-phenyl-propan-1-one Formula: C27H23ClNO3P MolecularWeight: 475.903181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClNO3P/c28-22-18-16-20(17-19-22)25(27(31)26(30)21-10-4-1-5-11-21)29-33(32,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,25,27,31H,(H,29,32)/t25-,27+/m0/s1