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[1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl] N-oxidanylcarbamate

[1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl] N-oxidanylcarbamate

Systemtic Name:[1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl] N-oxidanylcarbamate
Openeye Name:1-[[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]pentyl N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl] ester
IUPAC Name:[1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid 1-[[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]pentyl ester
Formula: C15H29N3O5
MolecularWeight: 331.40786
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(=O)N(C)C)C(C)(C)C)OC(=O)NO


Isomeric SMILES

CCCCC(C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C)OC(=O)NO


InChI

InChI=1S/C15H29N3O5/c1-7-8-9-10(23-14(21)17-22)12(19)16-11(15(2,3)4)13(20)18(5)6/h10-11,22H,7-9H2,1-6H3,(H,16,19)(H,17,21)/t10?,11-/m1/s1


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