(phenylmethyl) 2-[2-[(1-octanoylpyrrolidin-2-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(1-octanoylpyrrolidin-2-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(1-octanoylpyrrolidine-2-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-[1-(1-oxooctyl)-2-pyrrolidinyl]methyl]amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(1-octanoylpyrrolidine-2-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(1-caprylylprolyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O5/c1-2-3-4-5-9-14-22(29)27-15-10-13-20(27)24(31)26-16-21(28)25-17-23(30)32-18-19-11-7-6-8-12-19/h6-8,11-12,20H,2-5,9-10,13-18H2,1H3,(H,25,28)(H,26,31)