(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO6/c19-14-6-12(7-15-18(14)26-11-25-15)9-24-17(22)8-20-16(21)10-23-13-4-2-1-3-5-13/h1-7H,8-11H2,(H,20,21)