(phenylmethyl) 2-[2-[(1-octanoyl-5-oxidanylidene-pyrrolidin-2-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(1-octanoyl-5-oxidanylidene-pyrrolidin-2-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(1-octanoyl-5-oxo-pyrrolidine-2-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-[5-oxo-1-(1-oxooctyl)-2-pyrrolidinyl]methyl]amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(1-octanoyl-5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(1-caprylyl-5-keto-prolyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(CCC1=O)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N1C(CCC1=O)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O6/c1-2-3-4-5-9-12-21(29)27-19(13-14-22(27)30)24(32)26-15-20(28)25-16-23(31)33-17-18-10-7-6-8-11-18/h6-8,10-11,19H,2-5,9,12-17H2,1H3,(H,25,28)(H,26,32)