methyl 4-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]butyric acid methyl ester Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

COC(=O)CCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C15H21N3O6/c1-24-12(20)7-4-8-16-11(19)9-17-13(21)14(22)18(15(17)23)10-5-2-3-6-10/h10H,2-9H2,1H3,(H,16,19)