2-[2-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylcarbamoyloxy]ethylsulfonyl]ethyl (4-nitrophenyl) carbonate

Systemtic Name: 2-[2-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylcarbamoyloxy]ethylsulfonyl]ethyl (4-nitrophenyl) carbonate Openeye Name: 2-[2-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylcarbamoyloxy]ethylsulfonyl]ethyl (4-nitrophenyl) carbonate CAS Name: carbonic acid 2-[2-[[[[(4-methoxyphenyl)-diphenylmethyl]amino]methylamino]-oxomethoxy]ethylsulfonyl]ethyl (4-nitrophenyl) ester IUPAC Name: 2-[2-[[[(4-methoxyphenyl)-diphenylmethyl]amino]methylcarbamoyloxy]ethylsulfonyl]ethyl (4-nitrophenyl) carbonate Traditional Name: carbonic acid 2-[2-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylcarbamoyloxy]ethylsulfonyl]ethyl (4-nitrophenyl) ester Formula: C33H33N3O10S MolecularWeight: 663.69422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCNC(=O)OCCS(=O)(=O)CCOC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCNC(=O)OCCS(=O)(=O)CCOC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C33H33N3O10S/c1-43-29-16-12-27(13-17-29)33(25-8-4-2-5-9-25,26-10-6-3-7-11-26)35-24-34-31(37)44-20-22-47(41,42)23-21-45-32(38)46-30-18-14-28(15-19-30)36(39)40/h2-19,35H,20-24H2,1H3,(H,34,37)