2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[[3-(4-chlorophenoxy)-1-azetidinyl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-butyric acid Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O5/c1-8(18)12(13(19)20)16-14(21)17-6-11(7-17)22-10-4-2-9(15)3-5-10/h2-5,8,11-12,18H,6-7H2,1H3,(H,16,21)(H,19,20)