1-[5-[2-azido-1-[(4-methoxyphenyl)methoxy]ethyl]-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[2-azido-1-[(4-methoxyphenyl)methoxy]ethyl]-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-[2-azido-1-[(4-methoxyphenyl)methoxy]ethyl]-3-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[2-azido-1-[(4-methoxyphenyl)methoxy]ethyl]-3-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[2-azido-1-[(4-methoxyphenyl)methoxy]ethyl]-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-(2-azido-1-p-anisyloxy-ethyl)-3-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C18H21N5O6 MolecularWeight: 403.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CN=[N+]=[N-])C2CC(C(O2)N3C=CC(=O)NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(CN=[N+]=[N-])C2CC(C(O2)N3C=CC(=O)NC3=O)O

InChI

InChI=1S/C18H21N5O6/c1-27-12-4-2-11(3-5-12)10-28-15(9-20-22-19)14-8-13(24)17(29-14)23-7-6-16(25)21-18(23)26/h2-7,13-15,17,24H,8-10H2,1H3,(H,21,25,26)