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

Systemtic Name: [(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-(3-phenylpropanoyl)azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(3-phenylpropanoyl)azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(1-oxo-3-phenylpropyl)-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(3-phenylpropanoyl)azetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-1-hydrocinnamoyl-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)C)O

InChI

InChI=1S/C16H19NO5/c1-10(18)14-15(21)17(16(14)22-11(2)19)13(20)9-8-12-6-4-3-5-7-12/h3-7,10,14,16,18H,8-9H2,1-2H3/t10-,14+,16-/m1/s1