tert-butyl 2,2-bis[bis(phenylmethyl)amino]ethanoate

Systemtic Name: tert-butyl 2,2-bis[bis(phenylmethyl)amino]ethanoate Openeye Name: tert-butyl 2,2-bis(dibenzylamino)acetate CAS Name: 2,2-bis[bis(phenylmethyl)amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2,2-bis(dibenzylamino)acetate Traditional Name: 2,2-bis(dibenzylamino)acetic acid tert-butyl ester Formula: C34H38N2O2 MolecularWeight: 506.67772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H38N2O2/c1-34(2,3)38-33(37)32(35(24-28-16-8-4-9-17-28)25-29-18-10-5-11-19-29)36(26-30-20-12-6-13-21-30)27-31-22-14-7-15-23-31/h4-23,32H,24-27H2,1-3H3