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

Systemtic Name: N-[(1R,2R)-2-(3-oxidanyl-1-oxidanylidene-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]benzamide Openeye Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]benzamide CAS Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]benzamide IUPAC Name: N-[(1R,2R)-2-(3-hydroxy-1-oxo-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenylpropyl]benzamide Traditional Name: N-[(1R,2R)-2-(3-hydroxy-1-keto-4-oxaspiro[4.5]dec-2-en-2-yl)-1-phenyl-propyl]benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=C(OC2(C1=O)CCCCC2)O)[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO4/c1-17(20-22(27)25(30-24(20)29)15-9-4-10-16-25)21(18-11-5-2-6-12-18)26-23(28)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,21,29H,4,9-10,15-16H2,1H3,(H,26,28)/t17-,21-/m1/s1