3-azanyl-4-[[3-(2-tert-butylcyclopentyl)sulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[3-(2-tert-butylcyclopentyl)sulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[(2-tert-butylcyclopentyl)thio]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(2-tert-butylcyclopentyl)sulfanyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(2-tert-butylcyclopentyl)thio]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C17H30N2O5S MolecularWeight: 374.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H30N2O5S/c1-17(2,3)10-6-5-7-13(10)25-9-12(16(23)24-4)19-15(22)11(18)8-14(20)21/h10-13H,5-9,18H2,1-4H3,(H,19,22)(H,20,21)