ethyl 2-methoxy-2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-methoxy-2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-(tert-butoxycarbonylamino)-1-hydroxy-ethyl]phenoxy]-2-methoxy-acetate CAS Name: 2-[4-[1-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenoxy]-2-methoxyacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]-2-methoxyacetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-1-hydroxy-ethyl]phenoxy]-2-methoxy-acetic acid ethyl ester Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(OC)OC1=CC=C(C=C1)C(CNC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(OC)OC1=CC=C(C=C1)C(CNC(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H27NO7/c1-6-24-15(21)16(23-5)25-13-9-7-12(8-10-13)14(20)11-19-17(22)26-18(2,3)4/h7-10,14,16,20H,6,11H2,1-5H3,(H,19,22)