diethyl (2R,3R)-2,3-bis[(diphenylmethylidene)amino]butanedioate

Systemtic Name: diethyl (2R,3R)-2,3-bis[(diphenylmethylidene)amino]butanedioate Openeye Name: diethyl (2R,3R)-2,3-bis(benzhydrylideneamino)butanedioate CAS Name: (2R,3R)-2,3-bis[(diphenylmethylene)amino]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2,3-bis(benzhydrylideneamino)butanedioate Traditional Name: (2R,3R)-2,3-bis(benzhydrylideneamino)succinic acid diethyl ester Formula: C34H32N2O4 MolecularWeight: 532.62888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H32N2O4/c1-3-39-33(37)31(35-29(25-17-9-5-10-18-25)26-19-11-6-12-20-26)32(34(38)40-4-2)36-30(27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24,31-32H,3-4H2,1-2H3/t31-,32-/m1/s1