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

Systemtic Name: methyl 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetate CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetate Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetic acid methyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-10(15-9-14(16)17-2)11-4-5-12-13(8-11)19-7-3-6-18-12/h4-5,8,10,15H,3,6-7,9H2,1-2H3