[(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]methanone

Systemtic Name: [(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]methanone Openeye Name: [(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-[(2S)-1-tritylpyrrolidin-2-yl]methanone CAS Name: [(2S)-2-diphenoxyphosphoryl-1-pyrrolidinyl]-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]methanone IUPAC Name: [(2S)-2-diphenoxyphosphorylpyrrolidin-1-yl]-[(2S)-1-tritylpyrrolidin-2-yl]methanone Traditional Name: [(2S)-2-diphenoxyphosphorylpyrrolidino]-[(2S)-1-tritylpyrrolidin-2-yl]methanone Formula: C40H39N2O4P MolecularWeight: 642.722421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5P(=O)(OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCC[C@@H]5P(=O)(OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C40H39N2O4P/c43-39(41-30-17-29-38(41)47(44,45-35-24-12-4-13-25-35)46-36-26-14-5-15-27-36)37-28-16-31-42(37)40(32-18-6-1-7-19-32,33-20-8-2-9-21-33)34-22-10-3-11-23-34/h1-15,18-27,37-38H,16-17,28-31H2/t37-,38-/m0/s1