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

Systemtic Name: (phenylmethyl) (3R,4R)-3-ethyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-ethyl-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4R)-3-ethyl-2-oxo-4-phenyl-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-ethyl-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4R)-3-ethyl-2-keto-4-phenyl-azetidine-1-carboxylic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1[C@@H](N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-16-17(15-11-7-4-8-12-15)20(18(16)21)19(22)23-13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3/t16-,17+/m1/s1