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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2-propan-2-ylcyclopentyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-isopropylcyclopentyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(2-propan-2-ylcyclopentyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2-propan-2-ylcyclopentyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(2-isopropylcyclopentyl)thio]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O5S MolecularWeight: 360.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O5S/c1-9(2)10-5-4-6-13(10)24-8-12(16(22)23-3)18-15(21)11(17)7-14(19)20/h9-13H,4-8,17H2,1-3H3,(H,18,21)(H,19,20)