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O4-[5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl] O1-ethyl butanedioate

O4-[5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl] O1-ethyl butanedioate

Systemtic Name:O4-[5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl] O1-ethyl butanedioate
Openeye Name:O4-[3-carbamoyl-1-[2-(3-fluorophenyl)-1-(quinoxaline-2-carbonylamino)ethyl]-6-hydroxy-6-methyl-heptyl] O1-ethyl butanedioate
CAS Name:butanedioic acid O4-[5-carbamoyl-1-(3-fluorophenyl)-8-hydroxy-8-methyl-2-[[oxo(2-quinoxalinyl)methyl]amino]nonan-3-yl] ester O1-ethyl ester
IUPAC Name:4-O-[5-carbamoyl-1-(3-fluorophenyl)-8-hydroxy-8-methyl-2-(quinoxaline-2-carbonylamino)nonan-3-yl] 1-O-ethyl butanedioate
Traditional Name:succinic acid O4-[3-carbamoyl-1-[2-(3-fluorophenyl)-1-(quinoxaline-2-carbonylamino)ethyl]-6-hydroxy-6-methyl-heptyl] ester O1-ethyl ester
Formula: C32H39FN4O7
MolecularWeight: 610.673063
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H39FN4O7/c1-4-43-28(38)12-13-29(39)44-27(18-21(30(34)40)14-15-32(2,3)42)25(17-20-8-7-9-22(33)16-20)37-31(41)26-19-35-23-10-5-6-11-24(23)36-26/h5-11,16,19,21,25,27,42H,4,12-15,17-18H2,1-3H3,(H2,34,40)(H,37,41)


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