ethyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetate CAS Name: 2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoylamino)acetic acid ethyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H18N2O5/c1-2-19-13(17)9-15-14(18)16-10-4-5-11-12(8-10)21-7-3-6-20-11/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,16,18)