[8-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [8-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-yl] N-ethyl-N-methyl-carbamate Openeye Name: [4-[tert-butoxycarbonyl(prop-2-ynyl)amino]tetralin-6-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [8-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-ynylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [8-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [4-[tert-butoxycarbonyl(propargyl)amino]tetralin-6-yl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCCC2N(CC#C)C(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CCCC2N(CC#C)C(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C22H30N2O4/c1-7-14-24(21(26)28-22(3,4)5)19-11-9-10-16-12-13-17(15-18(16)19)27-20(25)23(6)8-2/h1,12-13,15,19H,8-11,14H2,2-6H3