methyl (2R,3R)-2-methyl-4-oxidanylidene-1-phenyl-azetidine-3-carboxylate

Systemtic Name: methyl (2R,3R)-2-methyl-4-oxidanylidene-1-phenyl-azetidine-3-carboxylate Openeye Name: methyl (2R,3R)-2-methyl-4-oxo-1-phenyl-azetidine-3-carboxylate CAS Name: (2R,3R)-2-methyl-4-oxo-1-phenyl-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-methyl-4-oxo-1-phenylazetidine-3-carboxylate Traditional Name: (3R,4R)-2-keto-4-methyl-1-phenyl-azetidine-3-carboxylic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C12H13NO3/c1-8-10(12(15)16-2)11(14)13(8)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-/m1/s1