N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-methyl-propyl]-N-(2-furylmethyl)-2-hydroxy-benzamide CAS Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-hydroxybenzamide IUPAC Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methyl-1-oxobutan-2-yl]-N-(furan-2-ylmethyl)-2-hydroxybenzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-methyl-propyl]-N-(2-furfuryl)-2-hydroxy-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC[C@](C)(C(=O)NC1=CC2=C(C=C1)OCCO2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O6/c1-3-25(2,24(30)26-17-10-11-21-22(15-17)33-14-13-32-21)27(16-18-7-6-12-31-18)23(29)19-8-4-5-9-20(19)28/h4-12,15,28H,3,13-14,16H2,1-2H3,(H,26,30)/t25-/m1/s1