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8-(1,3-oxazol-2-yl)-8-oxidanylidene-N-[(2S)-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanamide

8-(1,3-oxazol-2-yl)-8-oxidanylidene-N-[(2S)-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanamide

Systemtic Name:8-(1,3-oxazol-2-yl)-8-oxidanylidene-N-[(2S)-3-oxidanylidene-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanamide
Openeye Name:N-[(2S)-2-isopropyl-3-oxo-2,4-dihydro-1H-quinoxalin-6-yl]-8-oxazol-2-yl-8-oxo-octanamide
CAS Name:8-(2-oxazolyl)-8-oxo-N-[(2S)-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanamide
IUPAC Name:8-(1,3-oxazol-2-yl)-8-oxo-N-[(2S)-3-oxo-2-propan-2-yl-2,4-dihydro-1H-quinoxalin-6-yl]octanamide
Traditional Name:N-[(2S)-2-isopropyl-3-keto-2,4-dihydro-1H-quinoxalin-6-yl]-8-keto-8-oxazol-2-yl-caprylamide
Formula: C22H28N4O4
MolecularWeight: 412.48212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)NC(=O)CCCCCCC(=O)C3=NC=CO3


Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(N1)C=CC(=C2)NC(=O)CCCCCCC(=O)C3=NC=CO3


InChI

InChI=1S/C22H28N4O4/c1-14(2)20-21(29)26-17-13-15(9-10-16(17)25-20)24-19(28)8-6-4-3-5-7-18(27)22-23-11-12-30-22/h9-14,20,25H,3-8H2,1-2H3,(H,24,28)(H,26,29)/t20-/m0/s1


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