[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] N-naphthalen-1-ylcarbamate Openeye Name: [(1S)-tetralin-1-yl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1S)-tetralin-1-yl] ester Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c23-21(22-19-13-5-9-15-7-1-3-11-17(15)19)24-20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-13,20H,6,10,14H2,(H,22,23)/t20-/m0/s1