2,3-dihydro-1H-inden-5-yl 2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]-4-phenyl-butanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]-4-phenyl-butanoate Openeye Name: indan-5-yl 2-[[isobutylcarbamoyl(propanoyloxy)amino]methyl]-4-phenyl-butanoate CAS Name: 2-[[[(2-methylpropylamino)-oxomethyl]-(1-oxopropoxy)amino]methyl]-4-phenylbutanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]-4-phenylbutanoate Traditional Name: 2-[[isobutylcarbamoyl(propionyloxy)amino]methyl]-4-phenyl-butyric acid indan-5-yl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON(CC(CCC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)NCC(C)C

Isomeric SMILES

CCC(=O)ON(CC(CCC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)NCC(C)C

InChI

InChI=1S/C28H36N2O5/c1-4-26(31)35-30(28(33)29-18-20(2)3)19-24(14-13-21-9-6-5-7-10-21)27(32)34-25-16-15-22-11-8-12-23(22)17-25/h5-7,9-10,15-17,20,24H,4,8,11-14,18-19H2,1-3H3,(H,29,33)