3-oxidanyl-1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(propan-2-ylamino)butan-1-one

Systemtic Name: 3-oxidanyl-1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(propan-2-ylamino)butan-1-one Openeye Name: 3-hydroxy-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(isopropylamino)butan-1-one CAS Name: 3-hydroxy-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(propan-2-ylamino)-1-butanone IUPAC Name: 3-hydroxy-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(propan-2-ylamino)butan-1-one Traditional Name: 3-hydroxy-1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4-(isopropylamino)butan-1-one Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CC(=O)C1COC2=C(O1)C=CC=C2O)O

Isomeric SMILES

CC(C)NCC(CC(=O)C1COC2=C(O1)C=CC=C2O)O

InChI

InChI=1S/C15H21NO5/c1-9(2)16-7-10(17)6-12(19)14-8-20-15-11(18)4-3-5-13(15)21-14/h3-5,9-10,14,16-18H,6-8H2,1-2H3