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

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

Systemtic Name:[7-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate
Openeye Name:[3-[tert-butoxycarbonyl(prop-2-ynyl)amino]tetralin-6-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [7-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-ynylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] ester
IUPAC Name:[7-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [3-[tert-butoxycarbonyl(propargyl)amino]tetralin-6-yl] ester
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC#C)C1CCC2=C(C1)C=C(C=C2)OC(=O)N(C)C


Isomeric SMILES

CC(C)(C)OC(=O)N(CC#C)C1CCC2=C(C1)C=C(C=C2)OC(=O)N(C)C


InChI

InChI=1S/C21H28N2O4/c1-7-12-23(20(25)27-21(2,3)4)17-10-8-15-9-11-18(14-16(15)13-17)26-19(24)22(5)6/h1,9,11,14,17H,8,10,12-13H2,2-6H3


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