[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H10ClNO5/c1-5(10(13)14)18-11(15)6-2-7(12)9-8(3-6)16-4-17-9/h2-3,5H,4H2,1H3,(H2,13,14)/t5-/m1/s1