2-[3-[[(2S)-butan-2-yl]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OCC(=O)O

Isomeric SMILES

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

InChI

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