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

Systemtic Name: 4-[(2R,3S)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]butanoic acid Openeye Name: 4-[(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]butanoic acid CAS Name: 4-[(2R,3S)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]butanoic acid IUPAC Name: 4-[(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]butanoic acid Traditional Name: 4-[(2R,3S)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]butyric acid Formula: C15H18N2O5 MolecularWeight: 306.31382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@H]2[C@H](NC2=O)CCCC(=O)O

InChI

InChI=1S/C15H18N2O5/c18-12(9-22-10-5-2-1-3-6-10)17-14-11(16-15(14)21)7-4-8-13(19)20/h1-3,5-6,11,14H,4,7-9H2,(H,16,21)(H,17,18)(H,19,20)/t11-,14+/m1/s1