2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoylamino]propanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[2-[[2-[[2-[2-[[2-(glycylamino)acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetyl]amino]propanoylamino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid Formula: C35H57N15O16 MolecularWeight: 943.91798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

CC(C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C35H57N15O16/c1-16(46-25(55)10-37-21(51)6-36)31(62)41-7-22(52)38-11-26(56)47-17(2)32(63)42-8-23(53)39-12-27(57)48-19(4)34(65)44-14-29(59)50-18(3)33(64)43-9-24(54)40-13-28(58)49-20(5)35(66)45-15-30(60)61/h16-20H,6-15,36H2,1-5H3,(H,37,51)(H,38,52)(H,39,53)(H,40,54)(H,41,62)(H,42,63)(H,43,64)(H,44,65)(H,45,66)(H,46,55)(H,47,56)(H,48,57)(H,49,58)(H,50,59)(H,60,61)