ethyl (1R,2S,3R)-1-cyano-2-naphthalen-1-yl-3-(phenylcarbonyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S,3R)-1-cyano-2-naphthalen-1-yl-3-(phenylcarbonyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R,3S)-2-benzoyl-1-cyano-3-(1-naphthyl)cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-benzoyl-1-cyano-3-(1-naphthalenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S)-2-benzoyl-1-cyano-3-naphthalen-1-ylcyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-benzoyl-1-cyano-3-(1-naphthyl)cyclopropanecarboxylic acid ethyl ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1C(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H19NO3/c1-2-28-23(27)24(15-25)20(21(24)22(26)17-10-4-3-5-11-17)19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20-21H,2H2,1H3/t20-,21+,24-/m1/s1