N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4S/c1-12-6-8-17(24-12)14(20)7-9-18(21)19-10-13-11-22-15-4-2-3-5-16(15)23-13/h2-6,8,13H,7,9-11H2,1H3,(H,19,21)/t13-/m1/s1