ethyl 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[2-(tert-butoxycarbonylamino)ethoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-2-oxoacetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)ethoxy]phenyl]-2-keto-acetic acid ethyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=C(C=C1)OCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CC=C(C=C1)OCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO6/c1-5-22-15(20)14(19)12-6-8-13(9-7-12)23-11-10-18-16(21)24-17(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,18,21)