(2-acetamido-2-oxidanylidene-ethyl) 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate Openeye Name: (2-acetamido-2-oxo-ethyl) 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid (2-acetamido-2-keto-ethyl) ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC(=O)NC(=O)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC(=O)NC(=O)C

InChI

InChI=1S/C19H23N3O5/c1-3-4-11-22-16-8-6-5-7-14(16)21-15(19(22)26)9-10-18(25)27-12-17(24)20-13(2)23/h5-8H,3-4,9-12H2,1-2H3,(H,20,23,24)