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

Systemtic Name: methyl N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-15-11(14)13-8-6-10-9(5-7(8)12)16-3-2-4-17-10/h5-6H,2-4,12H2,1H3,(H,13,14)