methyl 2-[[4-(3-cyclopentylpropanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(3-cyclopentylpropanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(3-cyclopentylpropanoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(3-cyclopentylpropanoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(3-cyclopentylpropanoylamino)benzoyl]amino]acetic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-24-17(22)12-19-18(23)14-7-9-15(10-8-14)20-16(21)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,23)(H,20,21)