[(2R)-1-acetamido-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-acetamido-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl] ethanoate Openeye Name: [(1R)-2-acetamido-1-methyl-1-tetralin-6-yl-ethyl] acetate CAS Name: acetic acid [(2R)-1-acetamido-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-acetamido-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-acetamido-1-methyl-1-tetralin-6-yl-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C1=CC2=C(CCCC2)C=C1)OC(=O)C

Isomeric SMILES

CC(=O)NC[C@@](C)(C1=CC2=C(CCCC2)C=C1)OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-12(19)18-11-17(3,21-13(2)20)16-9-8-14-6-4-5-7-15(14)10-16/h8-10H,4-7,11H2,1-3H3,(H,18,19)/t17-/m0/s1