[(Z)-1-[2,6-bis(phenylmethoxy)pyrimidin-4-yl]oct-1-en-4-yl] carbamate

Systemtic Name: [(Z)-1-[2,6-bis(phenylmethoxy)pyrimidin-4-yl]oct-1-en-4-yl] carbamate Openeye Name: 1-[(Z)-3-(2,6-dibenzyloxypyrimidin-4-yl)allyl]pentyl carbamate CAS Name: carbamic acid [(Z)-1-[2,6-bis(phenylmethoxy)-4-pyrimidinyl]oct-1-en-4-yl] ester IUPAC Name: [(Z)-1-[2,6-bis(phenylmethoxy)pyrimidin-4-yl]oct-1-en-4-yl] carbamate Traditional Name: carbamic acid [(Z)-1-butyl-4-(2,6-dibenzoxypyrimidin-4-yl)but-3-enyl] ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1=CC(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)N

Isomeric SMILES

CCCCC(C/C=C\C1=CC(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)N

InChI

InChI=1S/C27H31N3O4/c1-2-3-16-24(34-26(28)31)17-10-15-23-18-25(32-19-21-11-6-4-7-12-21)30-27(29-23)33-20-22-13-8-5-9-14-22/h4-15,18,24H,2-3,16-17,19-20H2,1H3,(H2,28,31)/b15-10-