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

Systemtic Name: ethyl 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetate CAS Name: 2-[[[5-[(4-decylanilino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxypyridin-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid ethyl ester Formula: C28H39N3O6 MolecularWeight: 513.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)OCC)OC

InChI

InChI=1S/C28H39N3O6/c1-4-6-7-8-9-10-11-12-13-21-14-16-23(17-15-21)31-26(33)22-18-24(35-3)27(29-19-22)37-28(34)30-20-25(32)36-5-2/h14-19H,4-13,20H2,1-3H3,(H,30,34)(H,31,33)