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

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

Systemtic Name:[8-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate
Openeye Name:[4-[tert-butoxycarbonyl(prop-2-ynyl)amino]tetralin-6-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic 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,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [4-[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)C1CCCC2=C1C=C(C=C2)OC(=O)N(C)C


Isomeric SMILES

CC(C)(C)OC(=O)N(CC#C)C1CCCC2=C1C=C(C=C2)OC(=O)N(C)C


InChI

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


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