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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2OC(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C=CC=C2OC(=O)N(C)C

InChI

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