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5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)-3-oxidanyl-propyl]piperidin-3-yl]-1,3-oxazolidin-2-one

5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)-3-oxidanyl-propyl]piperidin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name:5-[(3R,4R)-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)-3-oxidanyl-propyl]piperidin-3-yl]-1,3-oxazolidin-2-one
Openeye Name:5-[(3R,4R)-1-heptyl-4-[3-hydroxy-3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]oxazolidin-2-one
CAS Name:5-[(3R,4R)-1-heptyl-4-[3-hydroxy-3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]-2-oxazolidinone
IUPAC Name:5-[(3R,4R)-1-heptyl-4-[3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]-1,3-oxazolidin-2-one
Traditional Name:5-[(3R,4R)-1-heptyl-4-[3-hydroxy-3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]oxazolidin-2-one
Formula: C28H41N3O4
MolecularWeight: 483.64284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C2CNC(=O)O2)CCC(C3=C4C=C(C=CC4=NC=C3)OC)O


Isomeric SMILES

CCCCCCCN1CC[C@H]([C@H](C1)C2CNC(=O)O2)CCC(C3=C4C=C(C=CC4=NC=C3)OC)O


InChI

InChI=1S/C28H41N3O4/c1-3-4-5-6-7-15-31-16-13-20(24(19-31)27-18-30-28(33)35-27)8-11-26(32)22-12-14-29-25-10-9-21(34-2)17-23(22)25/h9-10,12,14,17,20,24,26-27,32H,3-8,11,13,15-16,18-19H2,1-2H3,(H,30,33)/t20-,24+,26?,27?/m1/s1


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