ethyl (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1-carboxylate

Systemtic Name: ethyl (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1-carboxylate Openeye Name: ethyl (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenyl-cyclobutanecarboxylate CAS Name: (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenyl-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenylcyclobutane-1-carboxylate Traditional Name: (1S,4S)-1-cyano-2,2,3,3-tetramethoxy-4-phenyl-cyclobutanecarboxylic acid ethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(C1(OC)OC)(OC)OC)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](C(C1(OC)OC)(OC)OC)C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H23NO6/c1-6-25-15(20)16(12-19)14(13-10-8-7-9-11-13)17(21-2,22-3)18(16,23-4)24-5/h7-11,14H,6H2,1-5H3/t14-,16-/m0/s1