2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]carbamoylamino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[[[2-(cyclopentylamino)-2-oxoethyl]amino]-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]carbamoylamino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]carbamoylamino]-4-(methylthio)butyric acid Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

Isomeric SMILES

CSCCC(C(=O)O)NC(=O)NCC(=O)NC1CCCC1

InChI

InChI=1S/C13H23N3O4S/c1-21-7-6-10(12(18)19)16-13(20)14-8-11(17)15-9-4-2-3-5-9/h9-10H,2-8H2,1H3,(H,15,17)(H,18,19)(H2,14,16,20)