[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [2-(tert-butoxycarbonylamino)indan-5-yl] acetate CAS Name: acetic acid [2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [2-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)NC(=O)OC(C)(C)C)C=C1

InChI

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