methyl 2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyloxy]ethanoate

Systemtic Name: methyl 2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyloxy]ethanoate Openeye Name: methyl 2-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylcarbamoyloxy]acetate CAS Name: 2-[[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-oxomethoxy]acetic acid methyl ester IUPAC Name: methyl 2-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylcarbamoyloxy]acetate Traditional Name: 2-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylcarbamoyloxy]acetic acid methyl ester Formula: C21H38N4O8 MolecularWeight: 474.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NCCCCCCNC(=O)OCC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC(=NCCCCCCNC(=O)OCC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H38N4O8/c1-20(2,3)32-18(28)24-16(25-19(29)33-21(4,5)6)22-12-10-8-9-11-13-23-17(27)31-14-15(26)30-7/h8-14H2,1-7H3,(H,23,27)(H2,22,24,25,28,29)