2-[(3-methoxyphenyl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]acetate Traditional Name: 2-(m-anisylcarbamoylamino)acetate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-17-9-4-2-3-8(5-9)6-12-11(16)13-7-10(14)15/h2-5H,6-7H2,1H3,(H,14,15)(H2,12,13,16)/p-1