3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,6,6-tetramethylcyclohexyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,6,6-tetramethylcyclohexyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(2,2,6,6-tetramethylcyclohexyl)sulfanylmethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(2,2,6,6-tetramethylcyclohexyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,6,6-tetramethylcyclohexyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[[(2,2,6,6-tetramethylcyclohexyl)thio]methyl]ethyl]amino]butyric acid Formula: C18H32N2O5S MolecularWeight: 388.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C18H32N2O5S/c1-17(2)7-6-8-18(3,4)16(17)26-10-12(15(24)25-5)20-14(23)11(19)9-13(21)22/h11-12,16H,6-10,19H2,1-5H3,(H,20,23)(H,21,22)