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

Systemtic Name: cyclohexyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 2-[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(tert-butoxycarbonylamino)acetyl]amino]phenoxy]acetic acid cyclohexyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC1=CC(=CC=C1)OCC(=O)OC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC1=CC(=CC=C1)OCC(=O)OC2CCCCC2

InChI

InChI=1S/C21H30N2O6/c1-21(2,3)29-20(26)22-13-18(24)23-15-8-7-11-17(12-15)27-14-19(25)28-16-9-5-4-6-10-16/h7-8,11-12,16H,4-6,9-10,13-14H2,1-3H3,(H,22,26)(H,23,24)