1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: [2-(methoxycarbonylamino)-1-methyl-ethyl] 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid 1-(methoxycarbonylamino)propan-2-yl ester IUPAC Name: 1-(methoxycarbonylamino)propan-2-yl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid [2-(carbomethoxyamino)-1-methyl-ethyl] ester Formula: C22H22ClN3O6 MolecularWeight: 459.87958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OC)OC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(CNC(=O)OC)OC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C22H22ClN3O6/c1-13(11-25-22(28)29-3)30-21(27)14(2)31-16-5-7-17(8-6-16)32-20-12-24-19-10-15(23)4-9-18(19)26-20/h4-10,12-14H,11H2,1-3H3,(H,25,28)