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

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

Systemtic Name:N-[(2S,3S,5R)-5-aminocarbonyl-8-methyl-3,8-bis(oxidanyl)-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide
Openeye Name:N-[(1S,2S,4R)-1-benzyl-4-carbamoyl-2,7-dihydroxy-7-methyl-octyl]quinoxaline-2-carboxamide
CAS Name:N-[(2S,3S,5R)-5-carbamoyl-3,8-dihydroxy-8-methyl-1-phenylnonan-2-yl]-2-quinoxalinecarboxamide
IUPAC Name:N-[(2S,3S,5R)-5-carbamoyl-3,8-dihydroxy-8-methyl-1-phenylnonan-2-yl]quinoxaline-2-carboxamide
Traditional Name:N-[(1S,2S,4R)-1-benzyl-4-carbamoyl-2,7-dihydroxy-7-methyl-octyl]quinoxaline-2-carboxamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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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)N)O


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)N)O


InChI

InChI=1S/C26H32N4O4/c1-26(2,34)13-12-18(24(27)32)15-23(31)21(14-17-8-4-3-5-9-17)30-25(33)22-16-28-19-10-6-7-11-20(19)29-22/h3-11,16,18,21,23,31,34H,12-15H2,1-2H3,(H2,27,32)(H,30,33)/t18-,21+,23+/m1/s1


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