2-[4-(5-azanyl-4-oxidanylidene-pentan-2-yl)oxyphenoxy]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[4-(5-azanyl-4-oxidanylidene-pentan-2-yl)oxyphenoxy]-3,3-dimethyl-butanoic acid Openeye Name: 2-[4-(4-amino-1-methyl-3-oxo-butoxy)phenoxy]-3,3-dimethyl-butanoic acid CAS Name: 2-[4-(5-amino-4-oxopentan-2-yl)oxyphenoxy]-3,3-dimethylbutanoic acid IUPAC Name: 2-[4-(5-amino-4-oxopentan-2-yl)oxyphenoxy]-3,3-dimethylbutanoic acid Traditional Name: 2-[4-(4-amino-3-keto-1-methyl-butoxy)phenoxy]-3,3-dimethyl-butyric acid Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)CN)OC1=CC=C(C=C1)OC(C(=O)O)C(C)(C)C

Isomeric SMILES

CC(CC(=O)CN)OC1=CC=C(C=C1)OC(C(=O)O)C(C)(C)C

InChI

InChI=1S/C17H25NO5/c1-11(9-12(19)10-18)22-13-5-7-14(8-6-13)23-15(16(20)21)17(2,3)4/h5-8,11,15H,9-10,18H2,1-4H3,(H,20,21)