5-[1-(2-phenoxyethanoylamino)azetidin-2-yl]pentanoic acid

Systemtic Name: 5-[1-(2-phenoxyethanoylamino)azetidin-2-yl]pentanoic acid Openeye Name: 5-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]pentanoic acid CAS Name: 5-[1-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]pentanoic acid IUPAC Name: 5-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]pentanoic acid Traditional Name: 5-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]valeric acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CCCCC(=O)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(C1CCCCC(=O)O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-15(12-22-14-7-2-1-3-8-14)17-18-11-10-13(18)6-4-5-9-16(20)21/h1-3,7-8,13H,4-6,9-12H2,(H,17,19)(H,20,21)