[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate Openeye Name: [3-(tert-butoxycarbonylamino)indan-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(tert-butoxycarbonylamino)indan-4-yl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C(=CC=C2)OC(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C(=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C17H24N2O4/c1-17(2,3)23-15(20)18-12-10-9-11-7-6-8-13(14(11)12)22-16(21)19(4)5/h6-8,12H,9-10H2,1-5H3,(H,18,20)