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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[[2-methylpropylcarbamoyl(propanoyloxy)amino]methyl]-3-phenyl-propanoate Openeye Name: indan-5-yl 2-benzyl-3-[isobutylcarbamoyl(propanoyloxy)amino]propanoate CAS Name: 2-[[[(2-methylpropylamino)-oxomethyl]-(1-oxopropoxy)amino]methyl]-3-phenylpropanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-benzyl-3-[2-methylpropylcarbamoyl(propanoyloxy)amino]propanoate Traditional Name: 2-benzyl-3-[isobutylcarbamoyl(propionyloxy)amino]propionic acid indan-5-yl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON(CC(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)NCC(C)C

Isomeric SMILES

CCC(=O)ON(CC(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)NCC(C)C

InChI

InChI=1S/C27H34N2O5/c1-4-25(30)34-29(27(32)28-17-19(2)3)18-23(15-20-9-6-5-7-10-20)26(31)33-24-14-13-21-11-8-12-22(21)16-24/h5-7,9-10,13-14,16,19,23H,4,8,11-12,15,17-18H2,1-3H3,(H,28,32)