(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O4/c1-13-11-18(23-27-13)22-20(24)19(14-5-3-2-4-6-14)21-15-7-8-16-17(12-15)26-10-9-25-16/h2-8,11-12,19,21H,9-10H2,1H3,(H,22,23,24)/t19-/m1/s1