ethyl 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: ethyl 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: ethyl 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[2-(1-aminopentyl)-4-oxazolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-aminopentyl)-1,3-oxazole-4-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]-4-(methylthio)butyric acid ethyl ester Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(CCSC)C(=O)OCC)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(CCSC)C(=O)OCC)N

InChI

InChI=1S/C16H27N3O4S/c1-4-6-7-11(17)15-19-13(10-23-15)14(20)18-12(8-9-24-3)16(21)22-5-2/h10-12H,4-9,17H2,1-3H3,(H,18,20)