N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[(4Z)-7-oxidanylidene-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[3-methyl-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]butyl]quinoxaline-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[(4Z)-7-oxo-3,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-[[(4Z)-7-keto-3,6-dihydro-2H-oxocin-6-yl]carbamoyl]-3-methyl-butyl]quinoxaline-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C=CCCOCC1=O)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1/C=C\CCOCC1=O)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H26N4O4/c1-14(2)11-18(21(28)25-17-9-5-6-10-30-13-20(17)27)26-22(29)19-12-23-15-7-3-4-8-16(15)24-19/h3-5,7-9,12,14,17-18H,6,10-11,13H2,1-2H3,(H,25,28)(H,26,29)/b9-5-