(2R)-N-aminocarbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-17(22)20-16(21)15(11-4-2-1-3-5-11)19-12-6-7-13-14(10-12)24-9-8-23-13/h1-7,10,15,19H,8-9H2,(H3,18,20,21,22)/t15-/m1/s1