(2,6-diphenylphenyl) 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: (2,6-diphenylphenyl) 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: (2,6-diphenylphenyl) 3-(2,6-diisopropylanilino)-3-oxo-propanoate CAS Name: 3-[2,6-di(propan-2-yl)anilino]-3-oxopropanoic acid (2,6-diphenylphenyl) ester IUPAC Name: (2,6-diphenylphenyl) 3-[2,6-di(propan-2-yl)anilino]-3-oxopropanoate Traditional Name: 3-(2,6-diisopropylanilino)-3-keto-propionic acid (2,6-diphenylphenyl) ester Formula: C33H33NO3 MolecularWeight: 491.62002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)OC2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)OC2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO3/c1-22(2)26-17-11-18-27(23(3)4)32(26)34-30(35)21-31(36)37-33-28(24-13-7-5-8-14-24)19-12-20-29(33)25-15-9-6-10-16-25/h5-20,22-23H,21H2,1-4H3,(H,34,35)