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

Systemtic Name: ethyl 2-acetamido-3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 2-acetamido-3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-oxo-propanoate CAS Name: 2-acetamido-3-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-3-oxopropanoate Traditional Name: 2-acetamido-3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-keto-propionic acid ethyl ester Formula: C24H43N5O8 MolecularWeight: 529.62692

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H43N5O8/c1-9-35-19(32)17(27-16(2)30)18(31)25-14-12-10-11-13-15-26-20(28-21(33)36-23(3,4)5)29-22(34)37-24(6,7)8/h17H,9-15H2,1-8H3,(H,25,31)(H,27,30)(H2,26,28,29,33,34)