(phenylmethyl) 2-[[3-methoxy-5-(2-methoxyethylcarbamoyl)pyridin-2-yl]oxycarbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-methoxy-5-(2-methoxyethylcarbamoyl)pyridin-2-yl]oxycarbonylamino]ethanoate Openeye Name: benzyl 2-[[3-methoxy-5-(2-methoxyethylcarbamoyl)-2-pyridyl]oxycarbonylamino]acetate CAS Name: 2-[[[3-methoxy-5-[(2-methoxyethylamino)-oxomethyl]-2-pyridinyl]oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-methoxy-5-(2-methoxyethylcarbamoyl)pyridin-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[3-methoxy-5-(2-methoxyethylcarbamoyl)-2-pyridyl]oxycarbonylamino]acetic acid benzyl ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(N=C1)OC(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=C(N=C1)OC(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O7/c1-27-9-8-21-18(25)15-10-16(28-2)19(22-11-15)30-20(26)23-12-17(24)29-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,25)(H,23,26)