(6-chloranylpyridin-3-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-13-5-3-2-4-12(13)16(21)19-9-15(20)23-10-11-6-7-14(17)18-8-11/h2-8H,9-10H2,1H3,(H,19,21)