(phenylmethyl) 2-[2-[2-[[(2S)-1-[2-[2-[2-[2-[2-[di(tetradecyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoylamino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-[[(2S)-1-[2-[2-[2-[2-[2-[di(tetradecyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoylamino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-[[(2S)-1-[2-[[2-[[2-[[2-[2-[di(tetradecyl)amino]-2-oxo-ethoxy]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[[(2S)-1-[2-[[2-[[2-[[2-[2-[di(tetradecyl)amino]-2-oxoethoxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[2-[[(2S)-1-[2-[[2-[[2-[[2-[2-[di(tetradecyl)amino]-2-oxoethoxy]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[[(2S)-1-[2-[[2-[[2-[[2-[2-(dimyristylamino)-2-keto-ethoxy]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]prolyl]amino]acetyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C56H94N8O11 MolecularWeight: 1055.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)COCC(=O)NCC(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)COCC(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C56H94N8O11/c1-3-5-7-9-11-13-15-17-19-21-23-28-34-63(35-29-24-22-20-18-16-14-12-10-8-6-4-2)54(71)45-74-44-52(69)59-39-48(65)57-37-49(66)60-41-53(70)64-36-30-33-47(64)56(73)62-40-51(68)58-38-50(67)61-42-55(72)75-43-46-31-26-25-27-32-46/h25-27,31-32,47H,3-24,28-30,33-45H2,1-2H3,(H,57,65)(H,58,68)(H,59,69)(H,60,66)(H,61,67)(H,62,73)/t47-/m0/s1