[3-azido-5-[3-ethanoyl-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 3-chloranylbenzoate

Systemtic Name: [3-azido-5-[3-ethanoyl-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 3-chloranylbenzoate Openeye Name: [5-(3-acetyl-5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-azido-tetrahydrofuran-2-yl]methyl 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [5-(3-acetyl-5-methyl-2,4-dioxo-1-pyrimidinyl)-3-azido-2-oxolanyl]methyl ester IUPAC Name: [5-(3-acetyl-5-methyl-2,4-dioxopyrimidin-1-yl)-3-azidooxolan-2-yl]methyl 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [5-(3-acetyl-2,4-diketo-5-methyl-pyrimidin-1-yl)-3-azido-tetrahydrofuran-2-yl]methyl ester Formula: C19H18ClN5O6 MolecularWeight: 447.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C)C2CC(C(O2)COC(=O)C3=CC(=CC=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C)C2CC(C(O2)COC(=O)C3=CC(=CC=C3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C19H18ClN5O6/c1-10-8-24(19(29)25(11(2)26)17(10)27)16-7-14(22-23-21)15(31-16)9-30-18(28)12-4-3-5-13(20)6-12/h3-6,8,14-16H,7,9H2,1-2H3