2-azanyl-4-[1-[2,6-di(propan-2-yl)phenoxy]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[1-[2,6-di(propan-2-yl)phenoxy]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[1-(2,6-diisopropylphenoxy)ethoxy]-4-oxo-butanoic acid CAS Name: 2-amino-4-[1-[2,6-di(propan-2-yl)phenoxy]ethoxy]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[1-[2,6-di(propan-2-yl)phenoxy]ethoxy]-4-oxobutanoic acid Traditional Name: 2-amino-4-[1-(2,6-diisopropylphenoxy)ethoxy]-4-keto-butyric acid Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-10(2)13-7-6-8-14(11(3)4)17(13)24-12(5)23-16(20)9-15(19)18(21)22/h6-8,10-12,15H,9,19H2,1-5H3,(H,21,22)