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

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate Openeye Name: [1-(tert-butoxycarbonylamino)indan-4-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic 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-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [1-(tert-butoxycarbonylamino)indan-4-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1CCC2NC(=O)OC(C)(C)C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1CCC2NC(=O)OC(C)(C)C

InChI

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