methyl 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: methyl 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: methyl 4-[(3S,4S)-3-acetoxy-2-oxo-4-(p-tolyl)azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxo-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-(p-tolyl)azetidin-1-yl]benzoic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)C(=O)OC)OC(=O)C

InChI

InChI=1S/C20H19NO5/c1-12-4-6-14(7-5-12)17-18(26-13(2)22)19(23)21(17)16-10-8-15(9-11-16)20(24)25-3/h4-11,17-18H,1-3H3/t17-,18-/m0/s1