3-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]propanoate

Systemtic Name: 3-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]propanoate Openeye Name: 3-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]propanoate CAS Name: 3-[4-[(cyclopropylamino)-oxomethyl]-2-methoxyphenoxy]propanoate IUPAC Name: 3-[4-(cyclopropylcarbamoyl)-2-methoxyphenoxy]propanoate Traditional Name: 3-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]propionate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCCC(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-19-12-8-9(14(18)15-10-3-4-10)2-5-11(12)20-7-6-13(16)17/h2,5,8,10H,3-4,6-7H2,1H3,(H,15,18)(H,16,17)/p-1