[[(2R)-2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl]amino] ethanoate

Systemtic Name: [[(2R)-2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl]amino] ethanoate Openeye Name: [[(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]amino] acetate CAS Name: acetic acid [[(2R)-2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]amino] ester IUPAC Name: [[(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]amino] acetate Traditional Name: acetic acid [[(2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]amino] ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NOC(=O)C)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl

InChI

InChI=1S/C19H16ClN3O5/c1-11(19(25)23-28-12(2)24)26-14-4-6-15(7-5-14)27-18-10-21-16-8-3-13(20)9-17(16)22-18/h3-11H,1-2H3,(H,23,25)/t11-/m1/s1