2-[1-[[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(2S)-2-amino-3-methyl-3-sulfanyl-butanoyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(2S)-2-amino-3-mercapto-3-methyl-1-oxobutyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(2S)-2-amino-3-methyl-3-sulfanylbutanoyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(2S)-2-amino-3-mercapto-3-methyl-butanoyl]amino]methyl]cyclohexyl]acetic acid Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NCC1(CCCCC1)CC(=O)O)N)S

Isomeric SMILES

CC(C)([C@H](C(=O)NCC1(CCCCC1)CC(=O)O)N)S

InChI

InChI=1S/C14H26N2O3S/c1-13(2,20)11(15)12(19)16-9-14(8-10(17)18)6-4-3-5-7-14/h11,20H,3-9,15H2,1-2H3,(H,16,19)(H,17,18)/t11-/m0/s1