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

Systemtic Name: methyl 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[[3-(4-chlorophenoxy)-1-azetidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[3-(4-chlorophenoxy)azetidine-1-carbonyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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