ethyl (2S,3R)-4-oxidanylidene-1,3-bis(phenylmethoxy)azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-4-oxidanylidene-1,3-bis(phenylmethoxy)azetidine-2-carboxylate Openeye Name: ethyl (2S,3R)-1,3-dibenzyloxy-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-4-oxo-1,3-bis(phenylmethoxy)-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-4-oxo-1,3-bis(phenylmethoxy)azetidine-2-carboxylate Traditional Name: (2S,3R)-1,3-dibenzoxy-4-keto-azetidine-2-carboxylic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-2-24-20(23)17-18(25-13-15-9-5-3-6-10-15)19(22)21(17)26-14-16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3/t17-,18+/m0/s1