3-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[[(2S)-butan-2-yl]carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]propionate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-3-10(2)15-14(18)11-4-6-12(7-5-11)19-9-8-13(16)17/h4-7,10H,3,8-9H2,1-2H3,(H,15,18)(H,16,17)/p-1/t10-/m0/s1