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

Systemtic Name: methyl 2-[(2R,3S)-3-benzamido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)ethanoate Openeye Name: methyl 2-[(2R,3S)-3-benzamido-2-methylsulfanyl-4-oxo-azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetate CAS Name: 2-[(2R,3S)-3-benzamido-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-benzamido-2-methylsulfanyl-4-oxoazetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetate Traditional Name: 2-[(3S,4R)-3-benzamido-2-keto-4-(methylthio)azetidin-1-yl]-2-(2,2-dimethyl-1,3-dioxan-5-ylidene)acetic acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=C(C(=O)OC)N2C(C(C2=O)NC(=O)C3=CC=CC=C3)SC)CO1)C

Isomeric SMILES

CC1(OCC(=C(C(=O)OC)N2[C@@H]([C@H](C2=O)NC(=O)C3=CC=CC=C3)SC)CO1)C

InChI

InChI=1S/C20H24N2O6S/c1-20(2)27-10-13(11-28-20)15(19(25)26-3)22-17(24)14(18(22)29-4)21-16(23)12-8-6-5-7-9-12/h5-9,14,18H,10-11H2,1-4H3,(H,21,23)/t14-,18+/m0/s1