2-[[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]propanoic acid Openeye Name: 2-[[1-[[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylmethyl]-2-ethoxy-2-oxo-ethyl]amino]propanoic acid CAS Name: 2-[[3-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-ethoxy-1-oxopropan-2-yl]amino]propanoic acid IUPAC Name: 2-[[3-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1-ethoxy-1-oxopropan-2-yl]amino]propanoic acid Traditional Name: 2-[[1-[[[2-(cyclopentylamino)-2-keto-ethyl]thio]methyl]-2-ethoxy-2-keto-ethyl]amino]propionic acid Formula: C15H26N2O5S MolecularWeight: 346.44234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSCC(=O)NC1CCCC1)NC(C)C(=O)O

Isomeric SMILES

CCOC(=O)C(CSCC(=O)NC1CCCC1)NC(C)C(=O)O

InChI

InChI=1S/C15H26N2O5S/c1-3-22-15(21)12(16-10(2)14(19)20)8-23-9-13(18)17-11-6-4-5-7-11/h10-12,16H,3-9H2,1-2H3,(H,17,18)(H,19,20)