4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]butanoic acid

Systemtic Name: 4-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]butanoic acid Openeye Name: 4-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]butanoic acid IUPAC Name: 4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]butanoic acid Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]butyric acid Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NCCCC(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCCCC(=O)O

InChI

InChI=1S/C12H22N2O3/c1-9(13-8-4-7-11(15)16)12(17)14-10-5-2-3-6-10/h9-10,13H,2-8H2,1H3,(H,14,17)(H,15,16)