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

Systemtic Name: ethyl 2-azanyl-3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 2-amino-3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-oxo-propanoate CAS Name: 2-amino-3-[6-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]hexylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-3-oxopropanoate Traditional Name: 2-amino-3-[6-[bis(tert-butoxycarbonylamino)methyleneamino]hexylamino]-3-keto-propionic acid ethyl ester Formula: C22H41N5O7 MolecularWeight: 487.59024

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H41N5O7/c1-8-32-17(29)15(23)16(28)24-13-11-9-10-12-14-25-18(26-19(30)33-21(2,3)4)27-20(31)34-22(5,6)7/h15H,8-14,23H2,1-7H3,(H,24,28)(H2,25,26,27,30,31)