[7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate

Systemtic Name: [7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate Openeye Name: [3-(tert-butoxycarbonylamino)tetralin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(tert-butoxycarbonylamino)tetralin-6-yl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C(C1)C=C(C=C2)OC(=O)N(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C(C1)C=C(C=C2)OC(=O)N(C)C

InChI

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