(2-chloranylquinolin-3-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C24H27ClN2O3/c25-23-19(8-18-3-1-2-4-20(18)27-23)14-30-22(29)13-26-21(28)12-24-9-15-5-16(10-24)7-17(6-15)11-24/h1-4,8,15-17H,5-7,9-14H2,(H,26,28)