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

Systemtic Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-oxidanyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2-hydroxy-3-oxo-propanoate CAS Name: 3-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-2-hydroxy-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-hydroxy-3-oxopropanoate Traditional Name: 3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2-hydroxy-3-keto-propionic acid ethyl ester Formula: C22H40N4O8 MolecularWeight: 488.575

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H40N4O8/c1-8-32-17(29)15(27)16(28)23-13-11-9-10-12-14-24-18(25-19(30)33-21(2,3)4)26-20(31)34-22(5,6)7/h15,27H,8-14H2,1-7H3,(H,23,28)(H2,24,25,26,30,31)