3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,5-trimethylcyclopentyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,5-trimethylcyclopentyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(2,2,5-trimethylcyclopentyl)sulfanylmethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(2,2,5-trimethylcyclopentyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,5-trimethylcyclopentyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[[(2,2,5-trimethylcyclopentyl)thio]methyl]ethyl]amino]butyric acid Formula: C16H28N2O5S MolecularWeight: 360.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C

Isomeric SMILES

CC1CCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C

InChI

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