4-[[cyclopentyl(methyl)carbamoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[cyclopentyl(methyl)carbamoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[cyclopentyl(methyl)carbamoyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[[cyclopentyl(methyl)amino]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[cyclopentyl(methyl)carbamoyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[cyclopentyl(methyl)carbamoyl]amino]-4-keto-butyric acid Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)NC(=O)CCC(=O)O

Isomeric SMILES

CN(C1CCCC1)C(=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C11H18N2O4/c1-13(8-4-2-3-5-8)11(17)12-9(14)6-7-10(15)16/h8H,2-7H2,1H3,(H,15,16)(H,12,14,17)