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

Systemtic Name: 2-[[5-[(4-decoxyphenyl)carbamoyl]-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoic acid Openeye Name: 2-[[5-[(4-decoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid CAS Name: 2-[[[5-[(4-decoxyanilino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[(4-decoxyphenyl)carbamoyl]-3-methoxypyridin-2-yl]oxycarbonylamino]acetic acid Traditional Name: 2-[[5-[(4-decoxyphenyl)carbamoyl]-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid Formula: C26H35N3O7 MolecularWeight: 501.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)O)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(N=C2)OC(=O)NCC(=O)O)OC

InChI

InChI=1S/C26H35N3O7/c1-3-4-5-6-7-8-9-10-15-35-21-13-11-20(12-14-21)29-24(32)19-16-22(34-2)25(27-17-19)36-26(33)28-18-23(30)31/h11-14,16-17H,3-10,15,18H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)