2-[2-[[4-(3-methylbutan-2-yloxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[[4-(3-methylbutan-2-yloxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-[4-(1,2-dimethylpropoxycarbonyl)anilino]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[4-[3-methylbutan-2-yloxy(oxo)methyl]anilino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-[4-(3-methylbutan-2-yloxycarbonyl)anilino]-2-oxoethyl]benzoic acid Traditional Name: 2-[2-[4-(1,2-dimethylpropoxycarbonyl)anilino]-2-keto-ethyl]benzoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(C)C(C)OC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C21H23NO5/c1-13(2)14(3)27-21(26)15-8-10-17(11-9-15)22-19(23)12-16-6-4-5-7-18(16)20(24)25/h4-11,13-14H,12H2,1-3H3,(H,22,23)(H,24,25)