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methyl 2-[(2S)-4-heptyl-1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-2-yl]ethanoate

methyl 2-[(2S)-4-heptyl-1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-2-yl]ethanoate

Systemtic Name:methyl 2-[(2S)-4-heptyl-1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-2-yl]ethanoate
Openeye Name:methyl 2-[(2S)-4-heptyl-1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-2-yl]acetate
CAS Name:2-[(2S)-4-heptyl-1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-2-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2S)-4-heptyl-1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-2-yl]acetate
Traditional Name:2-[(2S)-4-heptyl-1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-2-yl]acetic acid methyl ester
Formula: C26H39N3O4
MolecularWeight: 457.60556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(C(C1)CC(=O)OC)CC(C2=C3C=C(C=CC3=NC=C2)OC)O


Isomeric SMILES

CCCCCCCN1CCN([C@H](C1)CC(=O)OC)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O


InChI

InChI=1S/C26H39N3O4/c1-4-5-6-7-8-13-28-14-15-29(20(18-28)16-26(31)33-3)19-25(30)22-11-12-27-24-10-9-21(32-2)17-23(22)24/h9-12,17,20,25,30H,4-8,13-16,18-19H2,1-3H3/t20-,25-/m0/s1


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