tert-butyl 2-(azetidin-2-yl)-2-[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxy-ethanoate

Systemtic Name: tert-butyl 2-(azetidin-2-yl)-2-[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxy-ethanoate Openeye Name: tert-butyl 2-(azetidin-2-yl)-2-[[5-[(methoxycarbonylamino)methyl]-3-pyridyl]oxy]acetate CAS Name: 2-(2-azetidinyl)-2-[[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(azetidin-2-yl)-2-[5-[(methoxycarbonylamino)methyl]pyridin-3-yl]oxyacetate Traditional Name: 2-(azetidin-2-yl)-2-[[5-[(carbomethoxyamino)methyl]-3-pyridyl]oxy]acetic acid tert-butyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1CCN1)OC2=CN=CC(=C2)CNC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)C(C1CCN1)OC2=CN=CC(=C2)CNC(=O)OC

InChI

InChI=1S/C17H25N3O5/c1-17(2,3)25-15(21)14(13-5-6-19-13)24-12-7-11(8-18-10-12)9-20-16(22)23-4/h7-8,10,13-14,19H,5-6,9H2,1-4H3,(H,20,22)