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N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name:N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propylamino]-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propylamino]-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-tert-butyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-keto-ethyl]-methyl-amino]acetamide
Formula: C21H33N3O4
MolecularWeight: 391.50442
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C21H33N3O4/c1-6-11-24(12-16-15-27-17-9-7-8-10-18(17)28-16)20(26)14-23(5)13-19(25)22-21(2,3)4/h7-10,16H,6,11-15H2,1-5H3,(H,22,25)/t16-/m0/s1


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