[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [(3R)-3-(tert-butoxycarbonylamino)indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [(3R)-3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCC2NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CC[C@H]2NC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C18H26N2O4/c1-6-20(5)17(22)23-13-9-7-12-8-10-15(14(12)11-13)19-16(21)24-18(2,3)4/h7,9,11,15H,6,8,10H2,1-5H3,(H,19,21)/t15-/m1/s1