N-[(1R,2R)-2-(3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-(3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]acetamide CAS Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]acetamide IUPAC Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]acetamide Traditional Name: N-[(1R,2R)-2-(3-hydroxy-1-keto-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(OC2(C1=O)CCCCC2)O)C(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=C(OC2(C1=O)CCCCC2)O)[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H25NO4/c1-13(17(21-14(2)22)15-9-5-3-6-10-15)16-18(23)20(25-19(16)24)11-7-4-8-12-20/h3,5-6,9-10,13,17,24H,4,7-8,11-12H2,1-2H3,(H,21,22)/t13-,17-/m1/s1