(3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-16(14-5-3-2-4-6-14)12-19(23)21-15-7-8-17-18(11-15)25-10-9-24-17/h2-8,11,16H,9-10,12H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1