[(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1S,2R)-1-(tert-butoxycarbonylamino)indan-2-yl] acetate CAS Name: acetic acid [(1S,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-(tert-butoxycarbonylamino)indan-2-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2[C@@H]1NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H21NO4/c1-10(18)20-13-9-11-7-5-6-8-12(11)14(13)17-15(19)21-16(2,3)4/h5-8,13-14H,9H2,1-4H3,(H,17,19)/t13-,14+/m1/s1