(2R)-2-(aminocarbonylamino)-N-cycloheptyl-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-cycloheptyl-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-cycloheptyl-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-N-cycloheptyl-4-(methylthio)butanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-cycloheptyl-4-methylsulfanylbutanamide Traditional Name: (2R)-N-cycloheptyl-4-(methylthio)-2-ureido-butyramide Formula: C13H25N3O2S MolecularWeight: 287.4215

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCCCC1)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NC1CCCCCC1)NC(=O)N

InChI

InChI=1S/C13H25N3O2S/c1-19-9-8-11(16-13(14)18)12(17)15-10-6-4-2-3-5-7-10/h10-11H,2-9H2,1H3,(H,15,17)(H3,14,16,18)/t11-/m1/s1