N-[(E,3R,4R)-4-methyl-4-oxidanyl-7-phenylmethoxy-hept-5-en-3-yl]ethanamide

Systemtic Name: N-[(E,3R,4R)-4-methyl-4-oxidanyl-7-phenylmethoxy-hept-5-en-3-yl]ethanamide Openeye Name: N-[(E,1R,2R)-5-benzyloxy-1-ethyl-2-hydroxy-2-methyl-pent-3-enyl]acetamide CAS Name: N-[(E,3R,4R)-4-hydroxy-4-methyl-7-phenylmethoxyhept-5-en-3-yl]acetamide IUPAC Name: N-[(E,3R,4R)-4-hydroxy-4-methyl-7-phenylmethoxyhept-5-en-3-yl]acetamide Traditional Name: N-[(E,1R,2R)-5-benzoxy-1-ethyl-2-hydroxy-2-methyl-pent-3-enyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C=CCOCC1=CC=CC=C1)O)NC(=O)C

Isomeric SMILES

CC[C@H]([C@@](C)(/C=C/COCC1=CC=CC=C1)O)NC(=O)C

InChI

InChI=1S/C17H25NO3/c1-4-16(18-14(2)19)17(3,20)11-8-12-21-13-15-9-6-5-7-10-15/h5-11,16,20H,4,12-13H2,1-3H3,(H,18,19)/b11-8+/t16-,17-/m1/s1