2-[4-(2-azanylethanoyl)-2-oxidanyl-phenoxy]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[4-(2-azanylethanoyl)-2-oxidanyl-phenoxy]-3,3-dimethyl-butanoic acid Openeye Name: 2-[4-(2-aminoacetyl)-2-hydroxy-phenoxy]-3,3-dimethyl-butanoic acid CAS Name: 2-[4-(2-amino-1-oxoethyl)-2-hydroxyphenoxy]-3,3-dimethylbutanoic acid IUPAC Name: 2-[4-(2-aminoacetyl)-2-hydroxyphenoxy]-3,3-dimethylbutanoic acid Traditional Name: 2-(4-glycyl-2-hydroxy-phenoxy)-3,3-dimethyl-butyric acid Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-14(2,3)12(13(18)19)20-11-5-4-8(6-9(11)16)10(17)7-15/h4-6,12,16H,7,15H2,1-3H3,(H,18,19)