[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H20N2O6/c1-25-14-6-4-5-13(9-14)10-21-17(22)11-27-18(23)12-26-16-8-3-2-7-15(16)19(20)24/h2-9H,10-12H2,1H3,(H2,20,24)(H,21,22)