[2-oxidanylidene-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethyl] 2-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethyl] 2-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethyl] 2-acetamido-3-phenyl-propanoate CAS Name: 2-acetamido-3-phenylpropanoic acid [2-oxo-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethyl] ester IUPAC Name: [2-oxo-2-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethyl] 2-acetamido-3-phenylpropanoate Traditional Name: 2-acetamido-3-phenyl-propionic acid [2-keto-2-(2,3,4,5,6-pentamethylbenzyl)oxy-ethyl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C)C)C

InChI

InChI=1S/C25H31NO5/c1-15-16(2)18(4)22(19(5)17(15)3)13-30-24(28)14-31-25(29)23(26-20(6)27)12-21-10-8-7-9-11-21/h7-11,23H,12-14H2,1-6H3,(H,26,27)