N-[(2R)-3-methylbutan-2-yl]-2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]oxazole-4-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-4-oxazolecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]oxazole-4-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C19H23N3O4/c1-11(2)13(4)20-19(24)14-9-26-17(21-14)8-22-15-7-12(3)5-6-16(15)25-10-18(22)23/h5-7,9,11,13H,8,10H2,1-4H3,(H,20,24)/t13-/m1/s1