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

Systemtic Name: [6-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)-6-chloro-indan-5-yl] N-methyl-N-propyl-carbamate CAS Name: N-methyl-N-propylcarbamic acid [6-chloro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [6-chloro-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 [3-(tert-butoxycarbonylamino)-6-chloro-indan-5-yl] ester Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CCCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C19H27ClN2O4/c1-6-9-22(5)18(24)25-16-11-13-12(10-14(16)20)7-8-15(13)21-17(23)26-19(2,3)4/h10-11,15H,6-9H2,1-5H3,(H,21,23)