1-[4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propan-2-yl ethanoate

Systemtic Name: 1-[4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propan-2-yl ethanoate Openeye Name: [2-[6-(tert-butoxycarbonylamino)-4-methyl-2-pyridyl]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[4-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]propan-2-yl ester IUPAC Name: 1-[4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[6-(tert-butoxycarbonylamino)-4-methyl-2-pyridyl]-1-methyl-ethyl] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)OC(C)(C)C)CC(C)OC(=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)OC(C)(C)C)CC(C)OC(=O)C

InChI

InChI=1S/C16H24N2O4/c1-10-7-13(9-11(2)21-12(3)19)17-14(8-10)18-15(20)22-16(4,5)6/h7-8,11H,9H2,1-6H3,(H,17,18,20)