2-[(1-methoxy-4,4-dimethyl-1-oxidanylidene-pentan-3-yl)carbamoyl]-6-phenyl-benzoic acid

Systemtic Name: 2-[(1-methoxy-4,4-dimethyl-1-oxidanylidene-pentan-3-yl)carbamoyl]-6-phenyl-benzoic acid Openeye Name: 2-[[1-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-propyl]carbamoyl]-6-phenyl-benzoic acid CAS Name: 2-[[(1-methoxy-4,4-dimethyl-1-oxopentan-3-yl)amino]-oxomethyl]-6-phenylbenzoic acid IUPAC Name: 2-[(1-methoxy-4,4-dimethyl-1-oxopentan-3-yl)carbamoyl]-6-phenylbenzoic acid Traditional Name: 2-[[1-(2-keto-2-methoxy-ethyl)-2,2-dimethyl-propyl]carbamoyl]-6-phenyl-benzoic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)OC)NC(=O)C1=CC=CC(=C1C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(CC(=O)OC)NC(=O)C1=CC=CC(=C1C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-22(2,3)17(13-18(24)28-4)23-20(25)16-12-8-11-15(19(16)21(26)27)14-9-6-5-7-10-14/h5-12,17H,13H2,1-4H3,(H,23,25)(H,26,27)