(phenylmethyl) N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)carbamate Openeye Name: benzyl N-(4-oxotetralin-2-yl)carbamate CAS Name: N-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)carbamate Traditional Name: N-(4-ketotetralin-2-yl)carbamic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-11-15(10-14-8-4-5-9-16(14)17)19-18(21)22-12-13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,19,21)