ethyl 4-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-propan-2-yl-phenoxy]butanoate

Systemtic Name: ethyl 4-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-propan-2-yl-phenoxy]butanoate Openeye Name: ethyl 4-[2-[2-(tert-butoxycarbonylamino)ethyl]-5-isopropyl-phenoxy]butanoate CAS Name: 4-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-5-propan-2-ylphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-propan-2-ylphenoxy]butanoate Traditional Name: 4-[2-[2-(tert-butoxycarbonylamino)ethyl]-5-isopropyl-phenoxy]butyric acid ethyl ester Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C=CC(=C1)C(C)C)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCCOC1=C(C=CC(=C1)C(C)C)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H35NO5/c1-7-26-20(24)9-8-14-27-19-15-18(16(2)3)11-10-17(19)12-13-23-21(25)28-22(4,5)6/h10-11,15-16H,7-9,12-14H2,1-6H3,(H,23,25)