ethyl (E)-4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C23H40N4O7 MolecularWeight: 484.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCCCCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCCCCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H40N4O7/c1-8-32-18(29)14-13-17(28)24-15-11-9-10-12-16-25-19(26-20(30)33-22(2,3)4)27-21(31)34-23(5,6)7/h13-14H,8-12,15-16H2,1-7H3,(H,24,28)(H2,25,26,27,30,31)/b14-13+