(2R)-N-aminocarbonyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H21N3O4/c20-19(24)22-18(23)17(14-4-2-1-3-5-14)21-9-8-13-6-7-15-16(12-13)26-11-10-25-15/h1-7,12,17,21H,8-11H2,(H3,20,22,23,24)/t17-/m1/s1