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

Systemtic Name: N-[(1R,2R)-2-(3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]butanamide Openeye Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]butanamide CAS Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]butanamide IUPAC Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]butanamide Traditional Name: N-[(1R,2R)-2-(3-hydroxy-1-keto-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1)C(C)C2=C(OC3(C2=O)CCCCC3)O

Isomeric SMILES

CCCC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C)C2=C(OC3(C2=O)CCCCC3)O

InChI

InChI=1S/C22H29NO4/c1-3-10-17(24)23-19(16-11-6-4-7-12-16)15(2)18-20(25)22(27-21(18)26)13-8-5-9-14-22/h4,6-7,11-12,15,19,26H,3,5,8-10,13-14H2,1-2H3,(H,23,24)/t15-,19-/m1/s1