N-[(2S,3S,5R)-1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[(2S,3S,5R)-1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S,2S,4R)-1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]quinoxaline-2-carboxamide CAS Name: N-[(2S,3S,5R)-1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(2S,3S,5R)-1-cyclohexyl-3-hydroxy-7-methyl-5-(methylcarbamoyl)octan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S,2S,4R)-1-(cyclohexylmethyl)-2-hydroxy-6-methyl-4-(methylcarbamoyl)heptyl]quinoxaline-2-carboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C(CC1CCCCC1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)NC

Isomeric SMILES

CC(C)C[C@H](C[C@@H]([C@H](CC1CCCCC1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)NC

InChI

InChI=1S/C26H38N4O3/c1-17(2)13-19(25(32)27-3)15-24(31)22(14-18-9-5-4-6-10-18)30-26(33)23-16-28-20-11-7-8-12-21(20)29-23/h7-8,11-12,16-19,22,24,31H,4-6,9-10,13-15H2,1-3H3,(H,27,32)(H,30,33)/t19-,22+,24+/m1/s1