(1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-oxidanylidene-prop-1-ynyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-oxidanylidene-prop-1-ynyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-oxo-prop-1-ynyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-oxoprop-1-ynyl]-2,2-dimethyl-1-cyclopropanecarboxylate IUPAC Name: (1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-oxoprop-1-ynyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-1-[cyano-(3-phenoxyphenyl)methyl]-3-[3-(2-ethoxyethoxy)-3-keto-prop-1-ynyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C27H26NO6- MolecularWeight: 460.49844

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=O)C#CC1C(C1(C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)[O-])(C)C

Isomeric SMILES

CCOCCOC(=O)C#C[C@@H]1[C@](C1(C)C)(C(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C27H27NO6/c1-4-32-15-16-33-24(29)14-13-23-26(2,3)27(23,25(30)31)22(18-28)19-9-8-12-21(17-19)34-20-10-6-5-7-11-20/h5-12,17,22-23H,4,15-16H2,1-3H3,(H,30,31)/p-1/t22?,23-,27+/m0/s1