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

Systemtic Name: methyl 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: methyl 4-[(2S,3S)-3-acetoxy-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzoic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO6/c1-12(22)27-18-17(13-6-10-16(25-2)11-7-13)21(19(18)23)15-8-4-14(5-9-15)20(24)26-3/h4-11,17-18H,1-3H3/t17-,18-/m0/s1