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N-[(2S,3S,5R)-8-methyl-5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide

N-[(2S,3S,5R)-8-methyl-5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide

Systemtic Name:N-[(2S,3S,5R)-8-methyl-5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide
Openeye Name:N-[(1S,2S,4R)-1-benzyl-2-hydroxy-7-methyl-4-(methylcarbamoyl)octyl]quinoxaline-2-carboxamide
CAS Name:N-[(2S,3S,5R)-3-hydroxy-8-methyl-5-(methylcarbamoyl)-1-phenylnonan-2-yl]-2-quinoxalinecarboxamide
IUPAC Name:N-[(2S,3S,5R)-3-hydroxy-8-methyl-5-(methylcarbamoyl)-1-phenylnonan-2-yl]quinoxaline-2-carboxamide
Traditional Name:N-[(1S,2S,4R)-1-benzyl-2-hydroxy-7-methyl-4-(methylcarbamoyl)octyl]quinoxaline-2-carboxamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C(CC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)NC


Isomeric SMILES

CC(C)CC[C@H](C[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)NC


InChI

InChI=1S/C27H34N4O3/c1-18(2)13-14-20(26(33)28-3)16-25(32)23(15-19-9-5-4-6-10-19)31-27(34)24-17-29-21-11-7-8-12-22(21)30-24/h4-12,17-18,20,23,25,32H,13-16H2,1-3H3,(H,28,33)(H,31,34)/t20-,23+,25+/m1/s1


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