1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylene-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-3-azido-5-[(4-methoxyphenoxy)methyl]-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(=C)C(O2)COC3=CC=C(C=C3)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C(C(=C)[C@H](O2)COC3=CC=C(C=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C18H19N5O5/c1-10-8-23(18(25)20-16(10)24)17-15(21-22-19)11(2)14(28-17)9-27-13-6-4-12(26-3)5-7-13/h4-8,14-15,17H,2,9H2,1,3H3,(H,20,24,25)/t14-,15?,17-/m1/s1