3-[2-(4-methoxyphenoxy)ethylcarbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]pyrazinate Formula: C15H14N3O5- MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-10-2-4-11(5-3-10)23-9-8-18-14(19)12-13(15(20)21)17-7-6-16-12/h2-7H,8-9H2,1H3,(H,18,19)(H,20,21)/p-1