(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(3-oxo-4-phenethylquinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5/c1-19(25(31)28-15-17-33-18-16-28)34-24(30)12-11-22-26(32)29(14-13-20-7-3-2-4-8-20)23-10-6-5-9-21(23)27-22/h2-10,19H,11-18H2,1H3