(phenylmethyl) N-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)carbamate Openeye Name: benzyl N-(2-oxotetralin-6-yl)carbamate CAS Name: N-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)carbamate Traditional Name: N-(2-ketotetralin-6-yl)carbamic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

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