[(2S,3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-(benzyloxycarbonylamino)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl] ester IUPAC Name: [(2S,3S)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-(benzyloxycarbonylamino)-4-keto-azetidin-2-yl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c1-8(16)20-12-10(11(17)15-12)14-13(18)19-7-9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,14,18)(H,15,17)/t10-,12+/m1/s1