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

Systemtic Name: [2-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-3-yl] ethanoate Openeye Name: [2-oxo-4-[(2-phenoxyacetyl)amino]azetidin-3-yl] acetate CAS Name: acetic acid [2-oxo-4-[(1-oxo-2-phenoxyethyl)amino]-3-azetidinyl] ester IUPAC Name: [2-oxo-4-[(2-phenoxyacetyl)amino]azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-[(2-phenoxyacetyl)amino]azetidin-3-yl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(NC1=O)NC(=O)COC2=CC=CC=C2

InChI

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