ethyl 4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2-hydroxy-4-oxo-butanoate CAS Name: 4-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-2-hydroxy-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-2-hydroxy-4-oxobutanoate Traditional Name: 4-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-2-hydroxy-4-keto-butyric acid ethyl ester Formula: C23H42N4O8 MolecularWeight: 502.60158

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H42N4O8/c1-8-33-18(30)16(28)15-17(29)24-13-11-9-10-12-14-25-19(26-20(31)34-22(2,3)4)27-21(32)35-23(5,6)7/h16,28H,8-15H2,1-7H3,(H,24,29)(H2,25,26,27,31,32)