ethyl N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate

Systemtic Name: ethyl N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate Openeye Name: ethyl N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamic acid ethyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C12H16N2O4/c1-2-16-12(15)14-9-7-11-10(6-8(9)13)17-4-3-5-18-11/h6-7H,2-5,13H2,1H3,(H,14,15)