(2R)-2-[(2R,3R)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid

Systemtic Name: (2R)-2-[(2R,3R)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid Openeye Name: (2R)-2-[(2R,3R)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid CAS Name: (2R)-2-[(2R,3R)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]propanoic acid IUPAC Name: (2R)-2-[(2R,3R)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid Traditional Name: (2R)-2-[(2R,3R)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propionic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)NC(=O)COC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-8(14(19)20)11-12(13(18)16-11)15-10(17)7-21-9-5-3-2-4-6-9/h2-6,8,11-12H,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/t8-,11-,12-/m1/s1