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N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name:N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
Openeye Name:N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
CAS Name:N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
IUPAC Name:N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
Traditional Name:N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(O3)C(=CC=C4)OCC)NC(=O)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@@H](C)C3=CC4=C(O3)C(=CC=C4)OCC)NC(=O)C1=O


InChI

InChI=1S/C23H23N3O5/c1-4-26-17-10-9-15(11-16(17)25-22(28)23(26)29)21(27)24-13(3)19-12-14-7-6-8-18(30-5-2)20(14)31-19/h6-13H,4-5H2,1-3H3,(H,24,27)(H,25,28)/t13-/m0/s1


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