propyl N-[6-[6-[2,4-bis(oxidanylidene)-3,5-bis[6-[6-(propoxycarbonylamino)hexyliminomethylideneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethylideneamino]hexyl]carbamate

Systemtic Name: propyl N-[6-[6-[2,4-bis(oxidanylidene)-3,5-bis[6-[6-(propoxycarbonylamino)hexyliminomethylideneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethylideneamino]hexyl]carbamate Openeye Name: propyl N-[6-[6-[2,4-dioxo-3,5-bis[6-[6-(propoxycarbonylamino)hexyliminomethyleneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethyleneamino]hexyl]carbamate CAS Name: N-[6-[6-[2,4-dioxo-3,5-bis[6-[6-[[oxo(propoxy)methyl]amino]hexyliminomethylideneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethylideneamino]hexyl]carbamic acid propyl ester IUPAC Name: propyl N-[6-[6-[2,4-dioxo-3,5-bis[6-[6-(propoxycarbonylamino)hexyliminomethylideneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethylideneamino]hexyl]carbamate Traditional Name: N-[6-[6-[2,4-diketo-3,5-bis[6-[6-(propoxycarbonylamino)hexyliminomethyleneamino]hexyl]-1,3,5-triazinan-1-yl]hexyliminomethyleneamino]hexyl]carbamic acid propyl ester Formula: C54H98N12O8 MolecularWeight: 1043.43152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NCCCCCCN=C=NCCCCCCN1CN(C(=O)N(C1=O)CCCCCCN=C=NCCCCCCNC(=O)OCCC)CCCCCCN=C=NCCCCCCNC(=O)OCCC

Isomeric SMILES

CCCOC(=O)NCCCCCCN=C=NCCCCCCN1CN(C(=O)N(C1=O)CCCCCCN=C=NCCCCCCNC(=O)OCCC)CCCCCCN=C=NCCCCCCNC(=O)OCCC

InChI

InChI=1S/C54H98N12O8/c1-4-43-72-50(67)61-37-25-10-7-19-31-55-46-58-34-22-13-16-28-40-64-49-65(41-29-17-14-23-35-59-47-56-32-20-8-11-26-38-62-51(68)73-44-5-2)54(71)66(53(64)70)42-30-18-15-24-36-60-48-57-33-21-9-12-27-39-63-52(69)74-45-6-3/h4-45,49H2,1-3H3,(H,61,67)(H,62,68)(H,63,69)