2-[4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: 2-[4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: 2-[4-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxyphenyl]acetate IUPAC Name: 2-[4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethoxy]phenyl]acetate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)OC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-5-16(3,4)17-15(20)11(2)21-13-8-6-12(7-9-13)10-14(18)19/h6-9,11H,5,10H2,1-4H3,(H,17,20)(H,18,19)/p-1/t11-/m0/s1