4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(4-tert-amylphenoxy)ethylamino]-4-keto-butyrate Formula: C17H24NO4- MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H25NO4/c1-4-17(2,3)13-5-7-14(8-6-13)22-12-11-18-15(19)9-10-16(20)21/h5-8H,4,9-12H2,1-3H3,(H,18,19)(H,20,21)/p-1