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

Systemtic Name: 2-(2-methylpropoxycarbonylamino)ethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(isobutoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid 2-[[2-methylpropoxy(oxo)methyl]amino]ethyl ester IUPAC Name: 2-(2-methylpropoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid 2-(isobutoxycarbonylamino)ethyl ester Formula: C24H26ClN3O6 MolecularWeight: 487.93274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(C)COC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C24H26ClN3O6/c1-15(2)14-32-24(30)26-10-11-31-23(29)16(3)33-18-5-7-19(8-6-18)34-22-13-27-21-12-17(25)4-9-20(21)28-22/h4-9,12-13,15-16H,10-11,14H2,1-3H3,(H,26,30)