N-[(2R)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(1R)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-2,4-dimethyl-oxazole-5-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-2,4-dimethyl-5-oxazolecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(1R)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-2,4-dimethyl-oxazole-5-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=O)NC(CN2C3=CC=CC=C3N=N2)C(C)C

Isomeric SMILES

CC1=C(OC(=N1)C)C(=O)N[C@@H](CN2C3=CC=CC=C3N=N2)C(C)C

InChI

InChI=1S/C17H21N5O2/c1-10(2)14(19-17(23)16-11(3)18-12(4)24-16)9-22-15-8-6-5-7-13(15)20-21-22/h5-8,10,14H,9H2,1-4H3,(H,19,23)/t14-/m0/s1