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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

InChI

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