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

Systemtic Name: ethyl 2-[[5-[(4-butoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[(4-butoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetate CAS Name: 2-[[[5-[(4-butoxyanilino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-butoxyphenyl)carbamoyl]-3-methoxypyridin-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[5-[(4-butoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid ethyl ester Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

InChI

InChI=1S/C22H27N3O7/c1-4-6-11-31-17-9-7-16(8-10-17)25-20(27)15-12-18(29-3)21(23-13-15)32-22(28)24-14-19(26)30-5-2/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,28)(H,25,27)