O6-tert-butyl O1-methyl (3R,4S)-3-cyano-3,4-diphenyl-hexanedioate

Systemtic Name: O6-tert-butyl O1-methyl (3R,4S)-3-cyano-3,4-diphenyl-hexanedioate Openeye Name: O6-tert-butyl O1-methyl (3R,4S)-3-cyano-3,4-diphenyl-hexanedioate CAS Name: (3R,4S)-3-cyano-3,4-diphenylhexanedioic acid O6-tert-butyl ester O1-methyl ester IUPAC Name: 6-O-tert-butyl 1-O-methyl (3R,4S)-3-cyano-3,4-diphenylhexanedioate Traditional Name: (3R,4S)-3-cyano-3,4-diphenyl-adipic acid O6-tert-butyl ester O1-methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-23(2,3)29-21(26)15-20(18-11-7-5-8-12-18)24(17-25,16-22(27)28-4)19-13-9-6-10-14-19/h5-14,20H,15-16H2,1-4H3/t20-,24-/m0/s1