methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-[4-(3-cyclopentylpropanoyloxy)phenyl]propanoate

Systemtic Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-[4-(3-cyclopentylpropanoyloxy)phenyl]propanoate Openeye Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-[4-(3-cyclopentylpropanoyloxy)phenyl]propanoate CAS Name: (2S)-3-[4-(3-cyclopentyl-1-oxopropoxy)phenyl]-2-[(3-cyclopentyl-1-oxopropyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-[4-(3-cyclopentylpropanoyloxy)phenyl]propanoate Traditional Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-[4-(3-cyclopentylpropanoyloxy)phenyl]propionic acid methyl ester Formula: C26H37NO5 MolecularWeight: 443.57568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OC(=O)CCC2CCCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C26H37NO5/c1-31-26(30)23(27-24(28)16-12-19-6-2-3-7-19)18-21-10-14-22(15-11-21)32-25(29)17-13-20-8-4-5-9-20/h10-11,14-15,19-20,23H,2-9,12-13,16-18H2,1H3,(H,27,28)/t23-/m0/s1