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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonyl-propyl-amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-[tert-butoxycarbonyl(propyl)amino]indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-propylamino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-[tert-butoxycarbonyl(propyl)amino]indan-5-yl] ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-7-13-23(20(25)27-21(3,4)5)18-12-10-15-9-11-16(14-17(15)18)26-19(24)22(6)8-2/h9,11,14,18H,7-8,10,12-13H2,1-6H3