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

Systemtic Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-methylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-methylquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-methyl-2-quinoxalinyl)oxy]phenoxy]propanoic acid 2-(methoxycarbonylamino)ethyl ester IUPAC Name: 2-(methoxycarbonylamino)ethyl 2-[4-(6-methylquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-methylquinoxalin-2-yl)oxyphenoxy]propionic acid 2-(carbomethoxyamino)ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N=C2C=C1)OC3=CC=C(C=C3)OC(C)C(=O)OCCNC(=O)OC

Isomeric SMILES

CC1=CC2=NC=C(N=C2C=C1)OC3=CC=C(C=C3)OC(C)C(=O)OCCNC(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-14-4-9-18-19(12-14)24-13-20(25-18)31-17-7-5-16(6-8-17)30-15(2)21(26)29-11-10-23-22(27)28-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,23,27)