methyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanoate

Systemtic Name: methyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanoate Openeye Name: methyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetate CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetic acid methyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

COC(=O)CNC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C12H15NO4/c1-15-12(14)8-13-9-3-4-10-11(7-9)17-6-2-5-16-10/h3-4,7,13H,2,5-6,8H2,1H3