N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23NO4S/c1-13(2)20(14-5-7-16-17(12-14)25-10-9-24-16)21-19(23)8-6-15(22)18-4-3-11-26-18/h3-5,7,11-13,20H,6,8-10H2,1-2H3,(H,21,23)/t20-/m1/s1