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

Systemtic Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2,2-dimethoxy-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2,2-dimethoxy-3-oxo-propanoate CAS Name: 3-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-2,2-dimethoxy-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2,2-dimethoxy-3-oxopropanoate Traditional Name: 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-keto-2,2-dimethoxy-propionic acid ethyl ester Formula: C24H44N4O9 MolecularWeight: 532.62756

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H44N4O9/c1-10-35-18(30)24(33-8,34-9)17(29)25-15-13-11-12-14-16-26-19(27-20(31)36-22(2,3)4)28-21(32)37-23(5,6)7/h10-16H2,1-9H3,(H,25,29)(H2,26,27,28,31,32)