5-(1-azidoethenyl)-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidine-2,4-dione

Systemtic Name: 5-(1-azidoethenyl)-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidine-2,4-dione Openeye Name: 5-(1-azidovinyl)-1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 5-(1-azidoethenyl)-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidine-2,4-dione IUPAC Name: 5-(1-azidoethenyl)-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidine-2,4-dione Traditional Name: 5-(1-azidovinyl)-1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]pyrimidine-2,4-quinone Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN(C(=O)NC1=O)COC(COCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=C(C1=CN(C(=O)NC1=O)COC(COCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H25N5O5/c1-18(27-28-25)22-12-29(24(31)26-23(22)30)17-34-21(15-32-13-19-8-4-2-5-9-19)16-33-14-20-10-6-3-7-11-20/h2-12,21H,1,13-17H2,(H,26,30,31)