(2S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)propan-1-one CAS Name: (2S)-2-amino-1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidino)-3-(1H-imidazol-5-yl)propan-1-one Formula: C22H25N4O4P MolecularWeight: 440.432061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN=CN2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](CC2=CN=CN2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H25N4O4P/c23-20(14-17-15-24-16-25-17)22(27)26-13-7-12-21(26)31(28,29-18-8-3-1-4-9-18)30-19-10-5-2-6-11-19/h1-6,8-11,15-16,20-21H,7,12-14,23H2,(H,24,25)/t20-,21?/m0/s1