(phenylmethyl) N-[(2S)-3-methyl-1-[2-[[(2R)-3-methyl-1-oxidanylidene-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[2-[[(2R)-3-methyl-1-oxidanylidene-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[2-[[(1R)-2-methyl-1-[5-(trifluoromethyl)-1,2,4-oxadiazole-3-carbonyl]propyl]carbamoyl]pyrrolidine-1-carbonyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[2-[[[(2R)-3-methyl-1-oxo-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]butan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[2-[[(2R)-3-methyl-1-oxo-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[2-[[(1R)-2-methyl-1-[5-(trifluoromethyl)-1,2,4-oxadiazole-3-carbonyl]propyl]carbamoyl]pyrrolidine-1-carbonyl]propyl]carbamic acid benzyl ester Formula: C26H32F3N5O6 MolecularWeight: 567.55739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NOC(=N1)C(F)(F)F)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)C1=NOC(=N1)C(F)(F)F)NC(=O)C2CCCN2C(=O)[C@H](C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32F3N5O6/c1-14(2)18(20(35)21-32-24(40-33-21)26(27,28)29)30-22(36)17-11-8-12-34(17)23(37)19(15(3)4)31-25(38)39-13-16-9-6-5-7-10-16/h5-7,9-10,14-15,17-19H,8,11-13H2,1-4H3,(H,30,36)(H,31,38)/t17?,18-,19+/m1/s1