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

Systemtic Name: [(2R,3S)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] ethanoate Openeye Name: [(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl] ester IUPAC Name: [(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-4-keto-3-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c1-8(16)20-13-11(12(18)15-13)14-10(17)7-19-9-5-3-2-4-6-9/h2-6,11,13H,7H2,1H3,(H,14,17)(H,15,18)/t11-,13-/m1/s1