[(2S,3R,4R,5S)-4,5-diacetyloxy-3-azido-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [(2S,3R,4R,5S)-4,5-diacetyloxy-3-azido-oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [(2S,3R,4R,5S)-4,5-diacetoxy-3-azido-tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2S,3R,4R,5S)-4,5-diacetyloxy-3-azido-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R,4R,5S)-4,5-diacetyloxy-3-azidooxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2S,3R,4R,5S)-4,5-diacetoxy-3-azido-tetrahydrofuran-2-yl]methyl ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)OC(=O)C)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C17H19N3O7/c1-9-4-6-12(7-5-9)16(23)24-8-13-14(19-20-18)15(25-10(2)21)17(27-13)26-11(3)22/h4-7,13-15,17H,8H2,1-3H3/t13-,14-,15-,17-/m1/s1