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(3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

(3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Systemtic Name:(3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Openeye Name:(3S)-6-[bis(tert-butoxycarbonylamino)methyleneamino]-3-(tert-butoxycarbonylamino)hexanoic acid
CAS Name:(3S)-6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid
IUPAC Name:(3S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Traditional Name:(3S)-6-[bis(tert-butoxycarbonylamino)methyleneamino]-3-(tert-butoxycarbonylamino)hexanoic acid
Formula: C22H40N4O8
MolecularWeight: 488.575
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)CC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)CC(=O)O


InChI

InChI=1S/C22H40N4O8/c1-20(2,3)32-17(29)24-14(13-15(27)28)11-10-12-23-16(25-18(30)33-21(4,5)6)26-19(31)34-22(7,8)9/h14H,10-13H2,1-9H3,(H,24,29)(H,27,28)(H2,23,25,26,30,31)/t14-/m0/s1


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