2-azanyl-4-[2,6-di(propan-2-yl)phenoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2,6-di(propan-2-yl)phenoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(2,6-diisopropylphenoxy)-4-oxo-butanoic acid CAS Name: 2-amino-4-[2,6-di(propan-2-yl)phenoxy]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[2,6-di(propan-2-yl)phenoxy]-4-oxobutanoic acid Traditional Name: 2-amino-4-(2,6-diisopropylphenoxy)-4-keto-butyric acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CC(C(=O)O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CC(C(=O)O)N

InChI

InChI=1S/C16H23NO4/c1-9(2)11-6-5-7-12(10(3)4)15(11)21-14(18)8-13(17)16(19)20/h5-7,9-10,13H,8,17H2,1-4H3,(H,19,20)