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O5-[5-aminocarbonyl-9-(3-fluorophenyl)-2-methyl-7-oxidanyl-8-(quinoxalin-2-ylcarbonylamino)nonan-2-yl] O1-ethyl pentanedioate

O5-[5-aminocarbonyl-9-(3-fluorophenyl)-2-methyl-7-oxidanyl-8-(quinoxalin-2-ylcarbonylamino)nonan-2-yl] O1-ethyl pentanedioate

Systemtic Name:O5-[5-aminocarbonyl-9-(3-fluorophenyl)-2-methyl-7-oxidanyl-8-(quinoxalin-2-ylcarbonylamino)nonan-2-yl] O1-ethyl pentanedioate
Openeye Name:O5-[4-carbamoyl-8-(3-fluorophenyl)-6-hydroxy-1,1-dimethyl-7-(quinoxaline-2-carbonylamino)octyl] O1-ethyl pentanedioate
CAS Name:pentanedioic acid O5-[5-carbamoyl-9-(3-fluorophenyl)-7-hydroxy-2-methyl-8-[[oxo(2-quinoxalinyl)methyl]amino]nonan-2-yl] ester O1-ethyl ester
IUPAC Name:5-O-[5-carbamoyl-9-(3-fluorophenyl)-7-hydroxy-2-methyl-8-(quinoxaline-2-carbonylamino)nonan-2-yl] 1-O-ethyl pentanedioate
Traditional Name:glutaric acid O5-[4-carbamoyl-8-(3-fluorophenyl)-6-hydroxy-1,1-dimethyl-7-(quinoxaline-2-carbonylamino)octyl] ester O1-ethyl ester
Formula: C33H41FN4O7
MolecularWeight: 624.699643
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)OC(C)(C)CCC(CC(C(CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)N


Isomeric SMILES

CCOC(=O)CCCC(=O)OC(C)(C)CCC(CC(C(CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)O)C(=O)N


InChI

InChI=1S/C33H41FN4O7/c1-4-44-29(40)13-8-14-30(41)45-33(2,3)16-15-22(31(35)42)19-28(39)26(18-21-9-7-10-23(34)17-21)38-32(43)27-20-36-24-11-5-6-12-25(24)37-27/h5-7,9-12,17,20,22,26,28,39H,4,8,13-16,18-19H2,1-3H3,(H2,35,42)(H,38,43)


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