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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CN1[C@H]([C@H](C1=O)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-13-10(8-6-4-3-5-7-8)9(11(13)14)12(15)16-2/h3-7,9-10H,1-2H3/t9-,10+/m1/s1