tert-butyl (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-4-oxidanylidene-2-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-4-oxidanylidene-2-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-4-oxo-2-phenyl-azetidine-1-carboxylate CAS Name: (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-4-oxo-2-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-4-oxo-2-phenylazetidine-1-carboxylate Traditional Name: (2S,3R)-3-(1-ethoxyethoxy)-4-keto-2-methyl-2-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(=O)N(C1(C)C2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-7-23-13(2)24-15-16(21)20(17(22)25-18(3,4)5)19(15,6)14-11-9-8-10-12-14/h8-13,15H,7H2,1-6H3/t13?,15-,19-/m0/s1