ethyl N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamate

Systemtic Name: ethyl N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)carbamate Openeye Name: ethyl N-(tetralin-1-carbonylamino)carbamate CAS Name: N-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)carbamate Traditional Name: N-(tetralin-1-carbonylamino)carbamic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)NNC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H18N2O3/c1-2-19-14(18)16-15-13(17)12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12H,2,5,7,9H2,1H3,(H,15,17)(H,16,18)