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

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]acetate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-4-9(2)15-14(18)10-5-6-11(12(7-10)19-3)20-8-13(16)17/h5-7,9H,4,8H2,1-3H3,(H,15,18)(H,16,17)/p-1/t9-/m0/s1