(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O3/c1-14-3-2-4-25-12-18(24-20(14)25)13-28-19(26)11-23-21(27)22-8-15-5-16(9-22)7-17(6-15)10-22/h2-4,12,15-17H,5-11,13H2,1H3,(H,23,27)