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

Systemtic Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid 2-(methoxycarbonylamino)ethyl ester IUPAC Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid 2-(carbomethoxyamino)ethyl ester Formula: C21H20ClN3O6 MolecularWeight: 445.853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O6/c1-13(20(26)29-10-9-23-21(27)28-2)30-15-4-6-16(7-5-15)31-19-12-24-18-11-14(22)3-8-17(18)25-19/h3-8,11-13H,9-10H2,1-2H3,(H,23,27)