methyl 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: methyl 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: methyl 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-butanoate CAS Name: 2-[[[3-(4-chlorophenoxy)-1-azetidinyl]-oxomethyl]amino]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxybutanoate Traditional Name: 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-butyric acid methyl ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O5/c1-9(19)13(14(20)22-2)17-15(21)18-7-12(8-18)23-11-5-3-10(16)4-6-11/h3-6,9,12-13,19H,7-8H2,1-2H3,(H,17,21)