methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-(3-cyclopentylpropanoyloxy)propanoate

Systemtic Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-(3-cyclopentylpropanoyloxy)propanoate Openeye Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-(3-cyclopentylpropanoyloxy)propanoate CAS Name: (2S)-3-(3-cyclopentyl-1-oxopropoxy)-2-[(3-cyclopentyl-1-oxopropyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-3-(3-cyclopentylpropanoyloxy)propanoate Traditional Name: (2S)-2-(3-cyclopentylpropanoylamino)-3-(3-cyclopentylpropanoyloxy)propionic acid methyl ester Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC(=O)CCC1CCCC1)NC(=O)CCC2CCCC2

Isomeric SMILES

COC(=O)[C@H](COC(=O)CCC1CCCC1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C20H33NO5/c1-25-20(24)17(21-18(22)12-10-15-6-2-3-7-15)14-26-19(23)13-11-16-8-4-5-9-16/h15-17H,2-14H2,1H3,(H,21,22)/t17-/m0/s1