2-(propan-2-ylideneamino)oxyethyl (2S)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 2-(propan-2-ylideneamino)oxyethyl (2S)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(isopropylideneamino)oxyethyl (2S)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: (2S)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid 2-(propan-2-ylideneamino)oxyethyl ester IUPAC Name: 2-(propan-2-ylideneamino)oxyethyl (2S)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: (2S)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid 2-(isopropylideneamino)oxyethyl ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3/t15-/m0/s1