(phenylmethyl) (2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoate Openeye Name: benzyl (2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-ylidene]acetate CAS Name: (2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinylidene]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-ylidene]acetic acid benzyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=CC(=O)OCC2=CC=CC=C2)NC1=O)O

Isomeric SMILES

C[C@H]([C@@H]1/C(=C/C(=O)OCC2=CC=CC=C2)/NC1=O)O

InChI

InChI=1S/C14H15NO4/c1-9(16)13-11(15-14(13)18)7-12(17)19-8-10-5-3-2-4-6-10/h2-7,9,13,16H,8H2,1H3,(H,15,18)/b11-7-/t9-,13-/m1/s1