[(2E)-5-[2-[3-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxymethyl]oxiran-2-yl]ethyl]hepta-2,6-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate

Systemtic Name: [(2E)-5-[2-[3-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxymethyl]oxiran-2-yl]ethyl]hepta-2,6-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate Openeye Name: [(2E)-5-[2-[3-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxymethyl]oxiran-2-yl]ethyl]hepta-2,6-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate CAS Name: N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamic acid [(2E)-5-[2-[3-[[[3-[(3-isocyanatophenyl)methyl]anilino]-oxomethoxy]methyl]-2-oxiranyl]ethyl]hepta-2,6-dienyl] ester IUPAC Name: [(2E)-5-[2-[3-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxymethyl]oxiran-2-yl]ethyl]hepta-2,6-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate Traditional Name: N-[3-(3-isocyanatobenzyl)phenyl]carbamic acid [(2E)-5-[2-[3-[[3-(3-isocyanatobenzyl)phenyl]carbamoyloxymethyl]oxiran-2-yl]ethyl]hepta-2,6-dienyl] ester Formula: C42H40N4O7 MolecularWeight: 712.7896

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1C(O1)COC(=O)NC2=CC=CC(=C2)CC3=CC(=CC=C3)N=C=O)CC=CCOC(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)N=C=O

Isomeric SMILES

C=CC(CCC1C(O1)COC(=O)NC2=CC=CC(=C2)CC3=CC(=CC=C3)N=C=O)C/C=C/COC(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)N=C=O

InChI

InChI=1S/C42H40N4O7/c1-2-30(9-3-4-20-51-41(49)45-37-16-7-12-33(25-37)21-31-10-5-14-35(23-31)43-28-47)18-19-39-40(53-39)27-52-42(50)46-38-17-8-13-34(26-38)22-32-11-6-15-36(24-32)44-29-48/h2-8,10-17,23-26,30,39-40H,1,9,18-22,27H2,(H,45,49)(H,46,50)/b4-3+