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4-[2-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]propan-2-yl]-3H-furan-2-one

4-[2-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]propan-2-yl]-3H-furan-2-one

Systemtic Name:4-[2-[3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propylamino]propan-2-yl]-3H-furan-2-one
Openeye Name:4-[1-[3-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]amino]propylamino]-1-methyl-ethyl]-3H-furan-2-one
CAS Name:4-[2-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]propan-2-yl]-3H-furan-2-one
IUPAC Name:4-[2-[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propylamino]propan-2-yl]-3H-furan-2-one
Traditional Name:4-[1-[3-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]amino]propylamino]-1-methyl-ethyl]-3H-furan-2-one
Formula: C15H27N3O3
MolecularWeight: 297.39318
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCCNC(C)(C)C1=COC(=O)C1


Isomeric SMILES

C/C(=N\O)/C(C)(C)NCCCNC(C)(C)C1=COC(=O)C1


InChI

InChI=1S/C15H27N3O3/c1-11(18-20)14(2,3)16-7-6-8-17-15(4,5)12-9-13(19)21-10-12/h10,16-17,20H,6-9H2,1-5H3/b18-11+


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