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[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate

[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate

Systemtic Name:[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
Openeye Name:[2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoic acid [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionic acid [2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25NO7S
MolecularWeight: 459.5121
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H25NO7S/c1-15(23(26)24-18-6-5-16-3-2-4-17(16)13-18)31-22(25)9-12-32(27,28)19-7-8-20-21(14-19)30-11-10-29-20/h5-8,13-15H,2-4,9-12H2,1H3,(H,24,26)


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