N-[(2R,3R)-2-methyl-1-oxidanylidene-pentan-3-yl]benzamide

Systemtic Name: N-[(2R,3R)-2-methyl-1-oxidanylidene-pentan-3-yl]benzamide Openeye Name: N-[(1R,2R)-1-ethyl-2-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R,3R)-2-methyl-1-oxopentan-3-yl]benzamide IUPAC Name: N-[(2R,3R)-2-methyl-1-oxopentan-3-yl]benzamide Traditional Name: N-[(1R,2R)-1-ethyl-3-keto-2-methyl-propyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-12(10(2)9-15)14-13(16)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,14,16)/t10-,12+/m0/s1