1-ethyl-2,3-bis(oxidanylidene)-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(1S)-1-phenylbutyl]-4H-quinoxaline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C21H23N3O3/c1-3-8-16(14-9-6-5-7-10-14)22-19(25)15-11-12-18-17(13-15)23-20(26)21(27)24(18)4-2/h5-7,9-13,16H,3-4,8H2,1-2H3,(H,22,25)(H,23,26)/t16-/m0/s1