cyclopentyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]phenoxy]ethanoate

Systemtic Name: cyclopentyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: cyclopentyl 2-[3-[[2-(tert-butoxycarbonylamino)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(tert-butoxycarbonylamino)acetyl]amino]phenoxy]acetic acid cyclopentyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC1=CC(=CC=C1)OCC(=O)OC2CCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC1=CC(=CC=C1)OCC(=O)OC2CCCC2

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(25)21-12-17(23)22-14-7-6-10-16(11-14)26-13-18(24)27-15-8-4-5-9-15/h6-7,10-11,15H,4-5,8-9,12-13H2,1-3H3,(H,21,25)(H,22,23)