(2R)-N-(6-methylpyridin-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(6-methylpyridin-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(6-methyl-2-pyridyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(6-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(6-methylpyridin-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15N3O3/c1-10-6-5-9-14(17-10)18-15(20)11(2)19-12-7-3-4-8-13(12)22-16(19)21/h3-9,11H,1-2H3,(H,17,18,20)/t11-/m1/s1