(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H25N3O4/c1-2-3-15-26-19-12-8-7-11-17(19)25-18(23(26)29)13-14-20(27)30-21(22(24)28)16-9-5-4-6-10-16/h4-12,21H,2-3,13-15H2,1H3,(H2,24,28)