N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)-2-methyl-propyl]-2-furamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O5/c1-12(2)17(21-18(22)15-4-3-7-24-15)19(23)20-11-13-5-6-14-16(10-13)26-9-8-25-14/h3-7,10,12,17H,8-9,11H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1