O1-[4-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)phenyl] O2-(2,4,6-tritert-butylphenyl) ethanedioate

Systemtic Name: O1-[4-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)phenyl] O2-(2,4,6-tritert-butylphenyl) ethanedioate Openeye Name: O1-[4-(2-acetamido-3-methoxy-3-oxo-propyl)phenyl] O2-(2,4,6-tritert-butylphenyl) oxalate CAS Name: oxalic acid O1-[4-(2-acetamido-3-methoxy-3-oxopropyl)phenyl] ester O2-(2,4,6-tritert-butylphenyl) ester IUPAC Name: 1-O-[4-(2-acetamido-3-methoxy-3-oxopropyl)phenyl] 2-O-(2,4,6-tritert-butylphenyl) oxalate Traditional Name: oxalic acid O1-[4-(2-acetamido-3-keto-3-methoxy-propyl)phenyl] ester O2-(2,4,6-tritert-butylphenyl) ester Formula: C32H43NO7 MolecularWeight: 553.68632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC(=O)C(=O)OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OC(=O)C(=O)OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C32H43NO7/c1-19(34)33-25(27(35)38-11)16-20-12-14-22(15-13-20)39-28(36)29(37)40-26-23(31(5,6)7)17-21(30(2,3)4)18-24(26)32(8,9)10/h12-15,17-18,25H,16H2,1-11H3,(H,33,34)