methyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[[2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]propanoylamino]acetic acid methyl ester Formula: C17H29N5O8 MolecularWeight: 431.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O8/c1-10(15(27)20-9-14(26)29-5)22-13(25)8-19-11(23)6-18-12(24)7-21-16(28)30-17(2,3)4/h10H,6-9H2,1-5H3,(H,18,24)(H,19,23)(H,20,27)(H,21,28)(H,22,25)