(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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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)OCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-12-9-17(22-26-12)21-19(23)18(13-5-3-2-4-6-13)20-14-7-8-15-16(10-14)25-11-24-15/h2-10,18,20H,11H2,1H3,(H,21,22,23)/t18-/m0/s1