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

Systemtic Name: ethyl (3S,4R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4-phenyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4R)-1-(2-ethoxy-2-oxo-ethyl)-2-oxo-4-phenyl-azetidine-3-carboxylate CAS Name: (3S,4R)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenylazetidine-3-carboxylate Traditional Name: (3S,4R)-1-(2-ethoxy-2-keto-ethyl)-2-keto-4-phenyl-azetidine-3-carboxylic acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C1=O)C(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-3-21-12(18)10-17-14(11-8-6-5-7-9-11)13(15(17)19)16(20)22-4-2/h5-9,13-14H,3-4,10H2,1-2H3/t13-,14-/m0/s1