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methyl 2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)oxolan-3-yl]ethanoate

methyl 2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)oxolan-3-yl]ethanoate

Systemtic Name:methyl 2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)oxolan-3-yl]ethanoate
Openeye Name:methyl 2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetate
CAS Name:2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxo-1-pyrimidinyl)-3-oxolanyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-oxopyrimidin-1-yl)oxolan-3-yl]acetate
Traditional Name:2-[(2S,3R,5R)-2-(azidomethyl)-5-(4-benzamido-2-keto-pyrimidin-1-yl)tetrahydrofuran-3-yl]acetic acid methyl ester
Formula: C19H20N6O5
MolecularWeight: 412.3993
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(OC1CN=[N+]=[N-])N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC(=O)C[C@H]1C[C@@H](O[C@@H]1CN=[N+]=[N-])N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H20N6O5/c1-29-17(26)10-13-9-16(30-14(13)11-21-24-20)25-8-7-15(23-19(25)28)22-18(27)12-5-3-2-4-6-12/h2-8,13-14,16H,9-11H2,1H3,(H,22,23,27,28)/t13-,14-,16-/m1/s1


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