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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoate
CAS Name:(2S)-5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
Traditional Name:(2S)-5-amino-2-(tert-butoxycarbonylamino)-5-keto-valeric acid succinimido ester
Formula: C14H21N3O7
MolecularWeight: 343.33244
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)ON1C(=O)CCC1=O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)ON1C(=O)CCC1=O


InChI

InChI=1S/C14H21N3O7/c1-14(2,3)23-13(22)16-8(4-5-9(15)18)12(21)24-17-10(19)6-7-11(17)20/h8H,4-7H2,1-3H3,(H2,15,18)(H,16,22)/t8-/m0/s1


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