methyl (2S,3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2S,3R)-3-[(1R)-1-acetoxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[(1R)-1-acetyloxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3R)-3-[(1R)-1-acetoxyethyl]-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-9(23-10(2)18)13-14(16(20)22-4)17(15(13)19)11-5-7-12(21-3)8-6-11/h5-9,13-14H,1-4H3/t9-,13+,14+/m1/s1