[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate

Systemtic Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate Openeye Name: [(3R)-3-(tert-butoxycarbonylamino)indan-5-yl] N-methyl-N-propyl-carbamate CAS Name: N-methyl-N-propylcarbamic acid [(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propylcarbamate Traditional Name: N-methyl-N-propyl-carbamic acid [(3R)-3-(tert-butoxycarbonylamino)indan-5-yl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC2=C(CCC2NC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCCN(C)C(=O)OC1=CC2=C(CC[C@H]2NC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C19H28N2O4/c1-6-11-21(5)18(23)24-14-9-7-13-8-10-16(15(13)12-14)20-17(22)25-19(2,3)4/h7,9,12,16H,6,8,10-11H2,1-5H3,(H,20,22)/t16-/m1/s1