5-acetyloxy-2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzoate

Systemtic Name: 5-acetyloxy-2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzoate Openeye Name: 5-acetoxy-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 5-acetyloxy-2-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 5-acetyloxy-2-[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]benzoate Traditional Name: 5-acetoxy-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate Formula: C21H22NO6- MolecularWeight: 384.40248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C21H23NO6/c1-4-13(2)16-7-5-6-8-19(16)27-12-20(24)22-18-10-9-15(28-14(3)23)11-17(18)21(25)26/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,25,26)/p-1/t13-/m0/s1