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

Systemtic Name: ethyl (2R,3R)-2-methyl-4-oxidanylidene-2-phenyl-1-(phenylmethyl)azetidine-3-carboxylate Openeye Name: ethyl (2R,3R)-1-benzyl-2-methyl-4-oxo-2-phenyl-azetidine-3-carboxylate CAS Name: (2R,3R)-2-methyl-4-oxo-2-phenyl-1-(phenylmethyl)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-benzyl-2-methyl-4-oxo-2-phenylazetidine-3-carboxylate Traditional Name: (2R,3R)-1-benzyl-4-keto-2-methyl-2-phenyl-azetidine-3-carboxylic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)N(C1(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)N([C@@]1(C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-24-19(23)17-18(22)21(14-15-10-6-4-7-11-15)20(17,2)16-12-8-5-9-13-16/h4-13,17H,3,14H2,1-2H3/t17-,20+/m1/s1