3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-propanamide Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(o-tolyl)-2-oxo-propanamide CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methylphenyl)-2-oxopropanamide IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methylphenyl)-2-oxopropanamide Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-keto-N-(o-tolyl)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO4/c1-12-6-2-3-7-14(12)19-18(21)15(20)10-13-11-22-16-8-4-5-9-17(16)23-13/h2-9,13H,10-11H2,1H3,(H,19,21)/t13-/m0/s1