[3-methoxy-4-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl] octadecan-4-yl carbonate

Systemtic Name: [3-methoxy-4-[[1-(2-methoxyphenyl)carbonyl-2H-pyridin-6-yl]methylcarbamoyloxy]-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl] octadecan-4-yl carbonate Openeye Name: [2-methoxy-3-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]-1-(piperazine-1-carbonyl)propyl] 1-propylpentadecyl carbonate CAS Name: carbonic acid [3-methoxy-4-[[[1-[(2-methoxyphenyl)-oxomethyl]-2H-pyridin-6-yl]methylamino]-oxomethoxy]-1-oxo-1-(1-piperazinyl)butan-2-yl] octadecan-4-yl ester IUPAC Name: [3-methoxy-4-[[1-(2-methoxybenzoyl)-2H-pyridin-6-yl]methylcarbamoyloxy]-1-oxo-1-piperazin-1-ylbutan-2-yl] octadecan-4-yl carbonate Traditional Name: carbonic acid [2-methoxy-3-[(1-o-anisoyl-2H-pyridin-6-yl)methylcarbamoyloxy]-1-(piperazine-1-carbonyl)propyl] 1-propylpentadecyl ester Formula: C43H68N4O9 MolecularWeight: 785.02142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCC)OC(=O)OC(C(COC(=O)NCC1=CC=CCN1C(=O)C2=CC=CC=C2OC)OC)C(=O)N3CCNCC3

Isomeric SMILES

CCCCCCCCCCCCCCC(CCC)OC(=O)OC(C(COC(=O)NCC1=CC=CCN1C(=O)C2=CC=CC=C2OC)OC)C(=O)N3CCNCC3

InChI

InChI=1S/C43H68N4O9/c1-5-7-8-9-10-11-12-13-14-15-16-17-24-35(22-6-2)55-43(51)56-39(41(49)46-30-27-44-28-31-46)38(53-4)33-54-42(50)45-32-34-23-20-21-29-47(34)40(48)36-25-18-19-26-37(36)52-3/h18-21,23,25-26,35,38-39,44H,5-17,22,24,27-33H2,1-4H3,(H,45,50)