(3-chlorophenyl) 2-[3-[bis(azanyl)methylideneamino]oxypropoxy]propanoate

Systemtic Name: (3-chlorophenyl) 2-[3-[bis(azanyl)methylideneamino]oxypropoxy]propanoate Openeye Name: (3-chlorophenyl) 2-(3-guanidinooxypropoxy)propanoate CAS Name: 2-[3-(diaminomethylideneamino)oxypropoxy]propanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[3-(diaminomethylideneamino)oxypropoxy]propanoate Traditional Name: 2-(3-guanidinooxypropoxy)propionic acid (3-chlorophenyl) ester Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC(=CC=C1)Cl)OCCCON=C(N)N

Isomeric SMILES

CC(C(=O)OC1=CC(=CC=C1)Cl)OCCCON=C(N)N

InChI

InChI=1S/C13H18ClN3O4/c1-9(19-6-3-7-20-17-13(15)16)12(18)21-11-5-2-4-10(14)8-11/h2,4-5,8-9H,3,6-7H2,1H3,(H4,15,16,17)