2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanoic acid

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanoic acid Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)O

InChI

InChI=1S/C13H17NO4/c1-9(14-8-13(15)16)10-3-4-11-12(7-10)18-6-2-5-17-11/h3-4,7,9,14H,2,5-6,8H2,1H3,(H,15,16)