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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(CCCC1(C)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C16H28N2O5S/c1-15(2)6-5-7-16(15,3)24-9-11(14(22)23-4)18-13(21)10(17)8-12(19)20/h10-11H,5-9,17H2,1-4H3,(H,18,21)(H,19,20)