[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate Openeye Name: [3-[tert-butoxycarbonyl(methyl)amino]indan-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[tert-butoxycarbonyl(methyl)amino]indan-5-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CCC2=C1C=C(C=C2)OC(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CCC2=C1C=C(C=C2)OC(=O)N(C)C

InChI

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