[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] N-(4-methylphenyl)carbamate Openeye Name: [(1R)-tetralin-1-yl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1R)-tetralin-1-yl] ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-13-9-11-15(12-10-13)19-18(20)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,19,20)/t17-/m1/s1