[(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-(4-phenylbutanoyl)azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-(4-phenylbutanoyl)azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(4-phenylbutanoyl)azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(1-oxo-4-phenylbutyl)-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(4-phenylbutanoyl)azetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-keto-1-(4-phenylbutanoyl)azetidin-2-yl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)CCCC2=CC=CC=C2)OC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=O)CCCC2=CC=CC=C2)OC(=O)C)O

InChI

InChI=1S/C17H21NO5/c1-11(19)15-16(22)18(17(15)23-12(2)20)14(21)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11,15,17,19H,6,9-10H2,1-2H3/t11-,15+,17-/m1/s1