[(1R,2R)-1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(1R,2R)-1-(benzyloxycarbonylamino)tetralin-2-yl] acetate CAS Name: acetic acid [(1R,2R)-1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(1R,2R)-1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-(benzyloxycarbonylamino)tetralin-2-yl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC=CC=C2C1NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCC2=CC=CC=C2[C@H]1NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-14(22)25-18-12-11-16-9-5-6-10-17(16)19(18)21-20(23)24-13-15-7-3-2-4-8-15/h2-10,18-19H,11-13H2,1H3,(H,21,23)/t18-,19-/m1/s1