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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-oxidanyl-1-oxidanylidene-3-(2,4,4-trimethylthiolan-2-yl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[hydroxy-(2,4,4-trimethyltetrahydrothiophen-2-yl)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-hydroxy-3-methoxy-3-oxo-1-(2,4,4-trimethyl-2-thiolanyl)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-hydroxy-3-methoxy-3-oxo-1-(2,4,4-trimethylthiolan-2-yl)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-hydroxy-2-(2,4,4-trimethyltetrahydrothiophen-2-yl)ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O6S MolecularWeight: 362.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(SC1)(C)C(C(C(=O)OC)NC(=O)C(CC(=O)O)N)O)C

Isomeric SMILES

CC1(CC(SC1)(C)C(C(C(=O)OC)NC(=O)C(CC(=O)O)N)O)C

InChI

InChI=1S/C15H26N2O6S/c1-14(2)6-15(3,24-7-14)11(20)10(13(22)23-4)17-12(21)8(16)5-9(18)19/h8,10-11,20H,5-7,16H2,1-4H3,(H,17,21)(H,18,19)