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

Systemtic Name: 3-azanyl-4-[[1-(2,2-dimethylthiolan-3-yl)-3-methoxy-1-oxidanyl-3-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2,2-dimethyltetrahydrothiophen-3-yl)-hydroxy-methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2,2-dimethyl-3-thiolanyl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2,2-dimethylthiolan-3-yl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(2,2-dimethyltetrahydrothiophen-3-yl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O6S MolecularWeight: 348.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCS1)C(C(C(=O)OC)NC(=O)C(CC(=O)O)N)O)C

Isomeric SMILES

CC1(C(CCS1)C(C(C(=O)OC)NC(=O)C(CC(=O)O)N)O)C

InChI

InChI=1S/C14H24N2O6S/c1-14(2)7(4-5-23-14)11(19)10(13(21)22-3)16-12(20)8(15)6-9(17)18/h7-8,10-11,19H,4-6,15H2,1-3H3,(H,16,20)(H,17,18)