phenylcarbonyl (2S,3R)-3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: phenylcarbonyl (2S,3R)-3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzoyl (2S,3R)-3-(1-methoxy-1-methyl-ethoxy)-2-(2-methylprop-1-enyl)-4-oxo-azetidine-1-carboxylate CAS Name: (2S,3R)-3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxo-1-azetidinecarboxylic acid benzoyl ester IUPAC Name: benzoyl (2S,3R)-3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxoazetidine-1-carboxylate Traditional Name: (3R,4S)-2-keto-3-(1-methoxy-1-methyl-ethoxy)-4-(2-methylprop-1-enyl)azetidine-1-carboxylic acid benzoyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C(=O)OC(=O)C2=CC=CC=C2)OC(C)(C)OC)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C(=O)N1C(=O)OC(=O)C2=CC=CC=C2)OC(C)(C)OC)C

InChI

InChI=1S/C19H23NO6/c1-12(2)11-14-15(26-19(3,4)24-5)16(21)20(14)18(23)25-17(22)13-9-7-6-8-10-13/h6-11,14-15H,1-5H3/t14-,15+/m0/s1