2-[[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]methylimino]ethanoic acid

Systemtic Name: 2-[[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]methylimino]ethanoic acid Openeye Name: 2-[[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]methylimino]acetic acid CAS Name: 2-[[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]methylimino]acetic acid IUPAC Name: 2-[[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]methylimino]acetic acid Traditional Name: 2-[[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]methylimino]acetic acid Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CN=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CN=CC(=O)O

InChI

InChI=1S/C14H15N3O5/c18-11(8-22-9-4-2-1-3-5-9)17-13-10(16-14(13)21)6-15-7-12(19)20/h1-5,7,10,13H,6,8H2,(H,16,21)(H,17,18)(H,19,20)