(2S,3S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(2-diphenoxyphosphorylpyrrolidino)-3-methyl-pentan-1-one Formula: C22H29N2O4P MolecularWeight: 416.450421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C22H29N2O4P/c1-3-17(2)21(23)22(25)24-16-10-15-20(24)29(26,27-18-11-6-4-7-12-18)28-19-13-8-5-9-14-19/h4-9,11-14,17,20-21H,3,10,15-16,23H2,1-2H3/t17-,20?,21-/m0/s1