methyl 2-[(2R,3S)-3-azido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)ethanoate

Systemtic Name: methyl 2-[(2R,3S)-3-azido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)ethanoate Openeye Name: methyl 2-[(2R,3S)-3-azido-2-methylsulfanyl-4-oxo-azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetate CAS Name: 2-[(2R,3S)-3-azido-2-(methylthio)-4-oxo-1-azetidinyl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-3-azido-2-methylsulfanyl-4-oxoazetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetate Traditional Name: 2-[(3S,4R)-3-azido-2-keto-4-(methylthio)azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetic acid methyl ester Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=C(C(=O)OC)N2C(C(C2=O)N=[N+]=[N-])SC)CO1)C

Isomeric SMILES

CC1(OCC(=C(C(=O)OC)N2[C@@H]([C@H](C2=O)N=[N+]=[N-])SC)CO1)C

InChI

InChI=1S/C13H18N4O5S/c1-13(2)21-5-7(6-22-13)9(12(19)20-3)17-10(18)8(15-16-14)11(17)23-4/h8,11H,5-6H2,1-4H3/t8-,11+/m0/s1