2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3S)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid Openeye Name: 2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid CAS Name: 2-[(3S)-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-[(3S)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Traditional Name: 2-[(3S)-2-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C(=O)N1CC(=O)O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c16-11(8-20-9-4-2-1-3-5-9)14-10-6-15(13(10)19)7-12(17)18/h1-5,10H,6-8H2,(H,14,16)(H,17,18)/t10-/m0/s1