(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H14ClNO5 MolecularWeight: 299.70696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H14ClNO5/c1-7(13(15)17)20-11(16)6-8-4-9(14)12-10(5-8)18-2-3-19-12/h4-5,7H,2-3,6H2,1H3,(H2,15,17)