(2R,4S)-2-oxidanyl-1-phenyl-3,4-bis(phenylmethyl)-1,3,2-diazaphospholidine

Systemtic Name: (2R,4S)-2-oxidanyl-1-phenyl-3,4-bis(phenylmethyl)-1,3,2-diazaphospholidine Openeye Name: (2R,4S)-3,4-dibenzyl-2-hydroxy-1-phenyl-1,3,2-diazaphospholidine CAS Name: (2R,4S)-2-hydroxy-1-phenyl-3,4-bis(phenylmethyl)-1,3,2-diazaphospholidine IUPAC Name: (2R,4S)-3,4-dibenzyl-2-hydroxy-1-phenyl-1,3,2-diazaphospholidine Traditional Name: (2R,4S)-3,4-dibenzyl-2-hydroxy-1-phenyl-1,3,2-diazaphospholidine Formula: C22H23N2OP MolecularWeight: 362.404581

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(P(N1C2=CC=CC=C2)O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N([P@](N1C2=CC=CC=C2)O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N2OP/c25-26-23(17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)18-24(26)21-14-8-3-9-15-21/h1-15,22,25H,16-18H2/t22-,26+/m0/s1