[1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-oxidanylbenzoate

Systemtic Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 4-oxidanylbenzoate Openeye Name: [2-[4-(2,2-dimethylpropanoylamino)phenyl]-1-methyl-2-oxo-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxopropan-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [2-keto-1-methyl-2-[4-(pivaloylamino)phenyl]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)C)OC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C21H23NO5/c1-13(27-19(25)15-7-11-17(23)12-8-15)18(24)14-5-9-16(10-6-14)22-20(26)21(2,3)4/h5-13,23H,1-4H3,(H,22,26)