methyl 2-[(2R,3R)-3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2R,3R)-3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(3R,4R)-3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]acetic acid methyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CC(=O)OC)Cl

InChI

InChI=1S/C13H14ClNO4/c1-18-9-5-3-8(4-6-9)12-11(14)13(17)15(12)7-10(16)19-2/h3-6,11-12H,7H2,1-2H3/t11-,12-/m1/s1