ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-methoxy-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-methoxy-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2-methoxy-3-oxo-propanoate CAS Name: 3-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-2-methoxy-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-methoxy-3-oxopropanoate Traditional Name: 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-keto-2-methoxy-propionic acid ethyl ester Formula: C23H42N4O8 MolecularWeight: 502.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N4O8/c1-9-33-18(29)16(32-8)17(28)24-14-12-10-11-13-15-25-19(26-20(30)34-22(2,3)4)27-21(31)35-23(5,6)7/h16H,9-15H2,1-8H3,(H,24,28)(H2,25,26,27,30,31)