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2-[2-[4-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]ethanoylamino]butanedioic acid

2-[2-[4-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]ethanoylamino]butanedioic acid

Systemtic Name:2-[2-[4-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]ethanoylamino]butanedioic acid
Openeye Name:2-[[2-[4-[[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]amino]phenyl]acetyl]amino]butanedioic acid
CAS Name:2-[[2-[4-[[6-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]phenyl]-1-oxoethyl]amino]butanedioic acid
IUPAC Name:2-[[2-[4-[[6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]acetyl]amino]butanedioic acid
Traditional Name:2-[[2-[4-[[6-amino-2-(tert-butoxycarbonylamino)hexanoyl]amino]phenyl]acetyl]amino]succinic acid
Formula: C23H34N4O8
MolecularWeight: 494.53806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)CC(=O)NC(CC(=O)O)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)CC(=O)NC(CC(=O)O)C(=O)O


InChI

InChI=1S/C23H34N4O8/c1-23(2,3)35-22(34)27-16(6-4-5-11-24)20(31)25-15-9-7-14(8-10-15)12-18(28)26-17(21(32)33)13-19(29)30/h7-10,16-17H,4-6,11-13,24H2,1-3H3,(H,25,31)(H,26,28)(H,27,34)(H,29,30)(H,32,33)


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