ethyl (2R)-3-oxidanylidene-2-(1-phenylcyclopropyl)carbonyl-2-(phenylmethyl)butanoate

Systemtic Name: ethyl (2R)-3-oxidanylidene-2-(1-phenylcyclopropyl)carbonyl-2-(phenylmethyl)butanoate Openeye Name: ethyl (2R)-2-benzyl-3-oxo-2-(1-phenylcyclopropanecarbonyl)butanoate CAS Name: (2R)-3-oxo-2-[oxo-(1-phenylcyclopropyl)methyl]-2-(phenylmethyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzyl-3-oxo-2-(1-phenylcyclopropanecarbonyl)butanoate Traditional Name: (2R)-2-benzyl-3-keto-2-(1-phenylcyclopropanecarbonyl)butyric acid ethyl ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(C(=O)C)C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@](CC1=CC=CC=C1)(C(=O)C)C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-3-27-21(26)23(17(2)24,16-18-10-6-4-7-11-18)20(25)22(14-15-22)19-12-8-5-9-13-19/h4-13H,3,14-16H2,1-2H3/t23-/m1/s1