ethyl 2-[[5-[(4-hexoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[(4-hexoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[(4-hexoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetate CAS Name: 2-[[[5-[(4-hexoxyanilino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-hexoxyphenyl)carbamoyl]-3-methoxypyridin-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[5-[(4-hexoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid ethyl ester Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

InChI

InChI=1S/C24H31N3O7/c1-4-6-7-8-13-33-19-11-9-18(10-12-19)27-22(29)17-14-20(31-3)23(25-15-17)34-24(30)26-16-21(28)32-5-2/h9-12,14-15H,4-8,13,16H2,1-3H3,(H,26,30)(H,27,29)