dimethyl (3S,4S,5S)-2-azanyl-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylate

Systemtic Name: dimethyl (3S,4S,5S)-2-azanyl-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylate Openeye Name: dimethyl (3S,4S,5S)-2-amino-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylate CAS Name: (3S,4S,5S)-2-amino-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3S,4S,5S)-2-amino-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylate Traditional Name: (3S,4S,5S)-2-amino-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid dimethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(=C2C(=O)OC)N)(C#N)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@](C(=C2C(=O)OC)N)(C#N)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-29-16-9-5-14(6-10-16)18-19(22(27)31-3)21(26)24(13-25,23(28)32-4)20(18)15-7-11-17(30-2)12-8-15/h5-12,18,20H,26H2,1-4H3/t18-,20+,24-/m0/s1