N-[(3R,4S)-6,6-dimethyl-4-oxidanyl-5-oxidanylidene-heptan-3-yl]benzamide

Systemtic Name: N-[(3R,4S)-6,6-dimethyl-4-oxidanyl-5-oxidanylidene-heptan-3-yl]benzamide Openeye Name: N-[(1R,2S)-1-ethyl-2-hydroxy-4,4-dimethyl-3-oxo-pentyl]benzamide CAS Name: N-[(3R,4S)-4-hydroxy-6,6-dimethyl-5-oxoheptan-3-yl]benzamide IUPAC Name: N-[(3R,4S)-4-hydroxy-6,6-dimethyl-5-oxoheptan-3-yl]benzamide Traditional Name: N-[(1R,2S)-1-ethyl-2-hydroxy-3-keto-4,4-dimethyl-pentyl]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-5-12(13(18)14(19)16(2,3)4)17-15(20)11-9-7-6-8-10-11/h6-10,12-13,18H,5H2,1-4H3,(H,17,20)/t12-,13+/m1/s1