ethyl (2R)-3-azanyl-2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]quinoxalin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-3-azanyl-2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]quinoxalin-2-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-amino-2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]quinoxalin-2-yl]-3-oxo-propanoate CAS Name: (2R)-3-amino-2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-quinoxalinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-amino-2-[3-[2-(4-chlorophenyl)-2-oxoethyl]quinoxalin-2-yl]-3-oxopropanoate Traditional Name: (2R)-3-amino-2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]quinoxalin-2-yl]-3-keto-propionic acid ethyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=CC=CC=C2N=C1CC(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](C1=NC2=CC=CC=C2N=C1CC(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H18ClN3O4/c1-2-29-21(28)18(20(23)27)19-16(24-14-5-3-4-6-15(14)25-19)11-17(26)12-7-9-13(22)10-8-12/h3-10,18H,2,11H2,1H3,(H2,23,27)/t18-/m1/s1