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

Systemtic Name: [3-azido-5-(5-methyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl 3-chloranylbenzoate Openeye Name: [3-azido-5-(5-methyl-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [3-azido-5-(5-methyl-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3-azido-5-(5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [3-azido-5-(2-keto-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4/c1-10-7-20-17(25)23(8-10)15-6-13(21-22-19)14(27-15)9-26-16(24)11-3-2-4-12(18)5-11/h2-5,7-8,13-15H,6,9H2,1H3