(2S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-2-phenylethanone IUPAC Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidino)-2-phenyl-ethanone Formula: C24H25N2O4P MolecularWeight: 436.440061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](C2=CC=CC=C2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N2O4P/c25-23(19-11-4-1-5-12-19)24(27)26-18-10-17-22(26)31(28,29-20-13-6-2-7-14-20)30-21-15-8-3-9-16-21/h1-9,11-16,22-23H,10,17-18,25H2/t22?,23-/m0/s1