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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2-propan-2-ylcyclohexyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-isopropylcyclohexyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(2-propan-2-ylcyclohexyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2-propan-2-ylcyclohexyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(2-isopropylcyclohexyl)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)C1CCCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C1CCCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

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