2,3-dihydro-1H-inden-5-yl 5-methyl-2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]hexanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 5-methyl-2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]hexanoate Openeye Name: indan-5-yl 2-[[isobutylcarbamoyl(propanoyloxy)amino]methyl]-5-methyl-hexanoate CAS Name: 5-methyl-2-[[[(2-methylpropylamino)-oxomethyl]-(1-oxopropoxy)amino]methyl]hexanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-methyl-2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]hexanoate Traditional Name: 2-[[isobutylcarbamoyl(propionyloxy)amino]methyl]-5-methyl-hexanoic acid indan-5-yl ester Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON(CC(CCC(C)C)C(=O)OC1=CC2=C(CCC2)C=C1)C(=O)NCC(C)C

Isomeric SMILES

CCC(=O)ON(CC(CCC(C)C)C(=O)OC1=CC2=C(CCC2)C=C1)C(=O)NCC(C)C

InChI

InChI=1S/C25H38N2O5/c1-6-23(28)32-27(25(30)26-15-18(4)5)16-21(11-10-17(2)3)24(29)31-22-13-12-19-8-7-9-20(19)14-22/h12-14,17-18,21H,6-11,15-16H2,1-5H3,(H,26,30)