N-[(5R,6R)-5-(phenylmethoxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]ethanamide

Systemtic Name: N-[(5R,6R)-5-(phenylmethoxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]ethanamide Openeye Name: N-[(5R,6R)-5-(benzyloxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]acetamide CAS Name: N-[(5R,6R)-5-(phenylmethoxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]acetamide IUPAC Name: N-[(5R,6R)-5-(phenylmethoxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]acetamide Traditional Name: N-[(5R,6R)-5-(benzoxymethyl)-2-oxaspiro[2.5]oct-7-en-6-yl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC2(CC1COCC3=CC=CC=C3)CO2

Isomeric SMILES

CC(=O)N[C@@H]1C=CC2(C[C@H]1COCC3=CC=CC=C3)CO2

InChI

InChI=1S/C17H21NO3/c1-13(19)18-16-7-8-17(12-21-17)9-15(16)11-20-10-14-5-3-2-4-6-14/h2-8,15-16H,9-12H2,1H3,(H,18,19)/t15-,16+,17?/m0/s1