2-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-9(2)14-13(17)10-4-6-11(7-5-10)18-8-12(15)16/h4-7,9H,3,8H2,1-2H3,(H,14,17)(H,15,16)/p-1/t9-/m0/s1