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[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propyl-carbamate

[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propyl-carbamate

Systemtic Name:[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propyl-carbamate
Openeye Name:[3-(tert-butoxycarbonylamino)indan-4-yl] N-methyl-N-propyl-carbamate
CAS Name:N-methyl-N-propylcarbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-4-yl] ester
IUPAC Name:[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-4-yl] N-methyl-N-propylcarbamate
Traditional Name:N-methyl-N-propyl-carbamic acid [3-(tert-butoxycarbonylamino)indan-4-yl] ester
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)NC(=O)OC(C)(C)C


Isomeric SMILES

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H28N2O4/c1-6-12-21(5)18(23)24-15-9-7-8-13-10-11-14(16(13)15)20-17(22)25-19(2,3)4/h7-9,14H,6,10-12H2,1-5H3,(H,20,22)


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