2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoic acid Openeye Name: 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid CAS Name: 2-[[[5-[(4-decylanilino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxypyridin-2-yl]oxycarbonylamino]acetic acid Traditional Name: 2-[[5-[(4-decylphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6/c1-3-4-5-6-7-8-9-10-11-19-12-14-21(15-13-19)29-24(32)20-16-22(34-2)25(27-17-20)35-26(33)28-18-23(30)31/h12-17H,3-11,18H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)