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N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name:N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[(1S)-1-[(2-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:N-[(1S)-1-[(2-fluorobenzyl)carbamoyl]-2-methyl-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide
Formula: C21H23FN4O3
MolecularWeight: 398.430723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1F)NC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)NC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C21H23FN4O3/c1-13(2)19(20(28)23-11-14-7-3-4-8-15(14)22)25-21(29)26-12-18(27)24-16-9-5-6-10-17(16)26/h3-10,13,19H,11-12H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)/t19-/m0/s1


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