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

Systemtic Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] benzoate Openeye Name: [2-(tert-butoxycarbonylamino)indan-5-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [2-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-17-11-15-9-10-18(13-16(15)12-17)25-19(23)14-7-5-4-6-8-14/h4-10,13,17H,11-12H2,1-3H3,(H,22,24)