(3R)-3-azanyl-4-[[(2S)-3-tert-butylsulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-3-tert-butylsulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(tert-butylsulfanylmethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-(tert-butylthio)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-tert-butylsulfanyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-[(tert-butylthio)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C12H22N2O5S MolecularWeight: 306.37848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)SC[C@H](C(=O)OC)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H22N2O5S/c1-12(2,3)20-6-8(11(18)19-4)14-10(17)7(13)5-9(15)16/h7-8H,5-6,13H2,1-4H3,(H,14,17)(H,15,16)/t7-,8-/m1/s1