ethyl 2-[2,2-dimethyl-3-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]cyclopropyl]ethanoate

Systemtic Name: ethyl 2-[2,2-dimethyl-3-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]cyclopropyl]ethanoate Openeye Name: ethyl 2-[3-[3-[3-(tert-butoxycarbonylamino)propoxy]phenyl]-2,2-dimethyl-cyclopropyl]acetate CAS Name: 2-[2,2-dimethyl-3-[3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]phenyl]cyclopropyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,2-dimethyl-3-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]cyclopropyl]acetate Traditional Name: 2-[3-[3-[3-(tert-butoxycarbonylamino)propoxy]phenyl]-2,2-dimethyl-cyclopropyl]acetic acid ethyl ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C1(C)C)C2=CC(=CC=C2)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1C(C1(C)C)C2=CC(=CC=C2)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H35NO5/c1-7-27-19(25)15-18-20(23(18,5)6)16-10-8-11-17(14-16)28-13-9-12-24-21(26)29-22(2,3)4/h8,10-11,14,18,20H,7,9,12-13,15H2,1-6H3,(H,24,26)