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ethyl 4-[5-methoxy-5-oxidanylidene-2-[[4-(2-oxidanylideneoxolan-3-yl)oxyquinolin-2-yl]carbonylamino]pentanoyl]piperazine-1-carboxylate

ethyl 4-[5-methoxy-5-oxidanylidene-2-[[4-(2-oxidanylideneoxolan-3-yl)oxyquinolin-2-yl]carbonylamino]pentanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[5-methoxy-5-oxidanylidene-2-[[4-(2-oxidanylideneoxolan-3-yl)oxyquinolin-2-yl]carbonylamino]pentanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[5-methoxy-5-oxo-2-[[4-(2-oxotetrahydrofuran-3-yl)oxyquinoline-2-carbonyl]amino]pentanoyl]piperazine-1-carboxylate
CAS Name:4-[5-methoxy-1,5-dioxo-2-[[oxo-[4-[(2-oxo-3-oxolanyl)oxy]-2-quinolinyl]methyl]amino]pentyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[5-methoxy-5-oxo-2-[[4-(2-oxooxolan-3-yl)oxyquinoline-2-carbonyl]amino]pentanoyl]piperazine-1-carboxylate
Traditional Name:4-[5-keto-2-[[4-(2-ketotetrahydrofuran-3-yl)oxyquinoline-2-carbonyl]amino]-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C27H32N4O9
MolecularWeight: 556.56438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC4CCOC4=O


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC4CCOC4=O


InChI

InChI=1S/C27H32N4O9/c1-3-38-27(36)31-13-11-30(12-14-31)25(34)19(8-9-23(32)37-2)29-24(33)20-16-22(40-21-10-15-39-26(21)35)17-6-4-5-7-18(17)28-20/h4-7,16,19,21H,3,8-15H2,1-2H3,(H,29,33)


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