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N-[(3S,4S,5S,7R)-3,9-dimethyl-7-(methylcarbamoyl)-5-oxidanyl-decan-4-yl]quinoxaline-2-carboxamide

N-[(3S,4S,5S,7R)-3,9-dimethyl-7-(methylcarbamoyl)-5-oxidanyl-decan-4-yl]quinoxaline-2-carboxamide

Systemtic Name:N-[(3S,4S,5S,7R)-3,9-dimethyl-7-(methylcarbamoyl)-5-oxidanyl-decan-4-yl]quinoxaline-2-carboxamide
Openeye Name:N-[(1S,2S,4R)-2-hydroxy-6-methyl-4-(methylcarbamoyl)-1-[(1S)-1-methylpropyl]heptyl]quinoxaline-2-carboxamide
CAS Name:N-[(3S,4S,5S,7R)-5-hydroxy-3,9-dimethyl-7-(methylcarbamoyl)decan-4-yl]-2-quinoxalinecarboxamide
IUPAC Name:N-[(3S,4S,5S,7R)-5-hydroxy-3,9-dimethyl-7-(methylcarbamoyl)decan-4-yl]quinoxaline-2-carboxamide
Traditional Name:N-[(1S,2S,4R)-2-hydroxy-6-methyl-4-(methylcarbamoyl)-1-[(1S)-1-methylpropyl]heptyl]quinoxaline-2-carboxamide
Formula: C23H34N4O3
MolecularWeight: 414.54106
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(CC(C)C)C(=O)NC)O)NC(=O)C1=NC2=CC=CC=C2N=C1


Isomeric SMILES

CC[C@H](C)[C@@H]([C@H](C[C@@H](CC(C)C)C(=O)NC)O)NC(=O)C1=NC2=CC=CC=C2N=C1


InChI

InChI=1S/C23H34N4O3/c1-6-15(4)21(20(28)12-16(11-14(2)3)22(29)24-5)27-23(30)19-13-25-17-9-7-8-10-18(17)26-19/h7-10,13-16,20-21,28H,6,11-12H2,1-5H3,(H,24,29)(H,27,30)/t15-,16+,20-,21-/m0/s1


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